4-[(1-ACETYL-2,3-DIHYDRO-1H-INDOL-7-YL)AMINO]-4-OXOBUTANOICACID
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![4-[(1-ACETYL-2,3-DIHYDRO-1H-INDOL-7-YL)AMINO]-4-OXOBUTANOICACID structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6e150d4c2f8244c28948f21ad6b465bc.png "4-[(1-ACETYL-2,3-DIHYDRO-1H-INDOL-7-YL)AMINO]-4-OXOBUTANOICACID")
4-[(1-ACETYL-2,3-DIHYDRO-1H-INDOL-7-YL)AMINO]-4-OXOBUTANOICACID
structure -
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CAS No:
394654-07-0
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Formula:
C14H16N2O4
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Chemical Name:
4-[(1-ACETYL-2,3-DIHYDRO-1H-INDOL-7-YL)AMINO]-4-OXOBUTANOICACID
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CAS No:
4-[(1-ACETYL-2,3-DIHYDRO-1H-INDOL-7-YL)AMINO]-4-OXOBUTANOICACID Basic Attributes
276.29
276.111
DTXSID00375563
2933990090
Safety Information
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:276.29
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:276.11100700
Monoisotopic Mass:276.11100700
Topological Polar Surface Area:86.7
Heavy Atom Count:20
Complexity:410
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4-[(1-ACETYL-2,3-DIHYDRO-1H-INDOL-7-YL)AMINO]-4-OXOBUTANOICACID
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