N-[2-(1H-indol-3-yl)ethyl]formamide
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![N-[2-(1H-indol-3-yl)ethyl]formamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9665f151afe844098d46a2265419b62f.png "N-[2-(1H-indol-3-yl)ethyl]formamide")
N-[2-(1H-indol-3-yl)ethyl]formamide
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CAS No:
6502-82-5
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Formula:
C11H12N2O
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Chemical Name:
N-[2-(1H-indol-3-yl)ethyl]formamide
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Synonyms:
N-[2-(1H-indol-3-yl)ethyl]formamide;6502-82-5;N-(2-(1H-Indol-3-yl)ethyl)formamide;N- formyltryptamine;N-formyltryptamin;N-Formyltryptamine;Nb-Formyltryptamine;Formamide, N-[2-(1H-indol-3-yl)ethyl]-;Cambridge id 5107341;SCHEMBL348408;MEGxp0_001520;ACon1_002242;DTXSID40364835;N-(2-Indol-3-ylethyl)formamide;HMS1577F01;N-Formyl-1H-indole-3-ethaneamine;ZINC2023255;MFCD00159847;STL512330;Formamide, N-(2-indol-3-ylethyl)-;AKOS006275469;MCULE-2222832478;Z3311;6T-0879;SR-01000389837;SR-01000389837-1;BRD-K43899556-001-01-5
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CAS No:
N-[2-(1H-indol-3-yl)ethyl]formamide Basic Attributes
188.23 g/mol
188.094963011 g/mol
DTXSID40364835
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:188.23
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:188.094963011
Monoisotopic Mass:188.094963011
Topological Polar Surface Area:44.9
Heavy Atom Count:14
Complexity:196
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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