1H-indole-7-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(=O)N)NC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C(=O)N)NC=C2
InChI
InChI=1S/C9H8N2O/c10-9(12)7-3-1-2-6-4-5-11-8(6)7/h1-5,11H,(H2,10,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-3-(2-azanylethyl)benzenecarbonitrile
- 1-(1H-indol-7-yl)-N-(1H-indol-7-ylmethyl)methanamine
- (5-cyanoindol-1-yl) ethanoate
- 2-[1-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanenitrile
- 3-(2-methyl-2-nitro-propyl)-1-(4-methylphenyl)pyrrolidin-2-one
- 2-[1-(4-bromophenyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanenitrile
- 1-(4-bromophenyl)-3-(phenylsulfanylmethyl)pyrrolidin-2-one
- 1-(4-bromophenyl)-3-(2-methyl-2-nitro-propyl)pyrrolidin-2-one
- 1-(2-chlorophenyl)-3-(2-methyl-2-nitro-propyl)pyrrolidin-2-one
- 1-(3-chlorophenyl)-3-(phenylsulfanylmethyl)pyrrolidin-2-one
