N-propyl-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C1=CC2=CC=CC=C2N1
Isomeric SMILES
CCCNC(=O)C1=CC2=CC=CC=C2N1
InChI
InChI=1S/C12H14N2O/c1-2-7-13-12(15)11-8-9-5-3-4-6-10(9)14-11/h3-6,8,14H,2,7H2,1H3,(H,13,15)
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
- 1-oxidanidyl-4-(phenylmethyl)-1,2,4-triazin-1-ium-3-one
- methyl 2-cyano-2-(phenylhydrazinylidene)ethanoate
- 1-methyl-5-nitro-2-phenyl-imidazole
- propan-2-yl 5-fluoranyl-2,4-bis(oxidanylidene)pyrimidine-1-carboxylate
- (5Z)-5-(nitrosomethylidene)-3-(phenylmethyl)-2H-1,2,4-oxadiazole
- 1-(3-ethylphenyl)pyrrolidine-2,5-dione
- 2-[(2-azaniumyl-3-oxidanyl-propanoyl)amino]-4-methyl-pentanoate
- N-propyl-1-benzofuran-2-carboxamide
- 1-fluoranyl-4-(2-nitroimidazol-1-yl)butane-2,3-diol
- (Z)-N-butan-2-yl-3-phenyl-prop-2-enamide
