N-[(2-methyl-1H-indol-3-yl)methylideneamino]cyclopropanecarboxamide
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![N-[(2-methyl-1H-indol-3-yl)methylideneamino]cyclopropanecarboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/23e21b653190414eb6399627a748abec.png "N-[(2-methyl-1H-indol-3-yl)methylideneamino]cyclopropanecarboxamide")
N-[(2-methyl-1H-indol-3-yl)methylideneamino]cyclopropanecarboxamide
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CAS No:
113143-60-5
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Formula:
C14H15N3O
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Chemical Name:
N-[(2-methyl-1H-indol-3-yl)methylideneamino]cyclopropanecarboxamide
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Synonyms:
AKOS034410912;MCULE-5222578342;Z49726439;N'-[(2-methyl-1H-indol-3-yl)methylidene]cyclopropanecarbohydrazide;113143-60-5
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CAS No:
N-[(2-methyl-1H-indol-3-yl)methylideneamino]cyclopropanecarboxamide Basic Attributes
241.29 g/mol
241.121512110 g/mol
Computed Properties
Molecular Weight:241.29
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:241.121512110
Monoisotopic Mass:241.121512110
Topological Polar Surface Area:57.2
Heavy Atom Count:18
Complexity:351
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-methyl-1H-indol-3-yl)methylideneamino]cyclopropanecarboxamide
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