indole-1-carboxamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(=O)N.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(=O)N.Cl
InChI
InChI=1S/C9H8N2O.ClH/c10-9(12)11-6-5-7-3-1-2-4-8(7)11;/h1-6H,(H2,10,12);1H
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-(1-methoxyethoxy)decane-2,3-diol
- O-nitroso N-phenylcarbamothioate
- 2-[[1-[2-[2,6-bis(azanyl)-2-[(5-methyl-1,3-thiazol-2-yl)carbonyl]hexanoyl]-2-cyclohexyl-pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]ethanoic acid
- N-[1-(1,3-benzothiazol-2-yl)-1-oxidanylidene-pentan-2-yl]-1-[bis(azanyl)methylideneamino]pyrrolidine-2-carboxamide
- N-butyl-N-pyrrolidin-2-ylcarbonyl-1,3-benzothiazole-2-carboxamide
- N-[1,3-benzothiazol-2-yl(oxidanyl)methyl]-N-butyl-pyrrolidine-2-carboxamide
- 3-azanylidenebutan-2-ylidene-bis(2,6-dimethylphenyl)azanium
- 2-azanylideneethenylidene-bis(2,6-dimethylphenyl)azanium
- 3-azanylidenebutan-2-ylidene-bis[2,6-di(propan-2-yl)phenyl]azanium
- 2-azanylideneethenylidene-bis[2,6-di(propan-2-yl)phenyl]azanium
