5-methyl-1H-indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2C(=O)N
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2C(=O)N
InChI
InChI=1S/C10H10N2O/c1-6-2-3-9-7(4-6)8(5-12-9)10(11)13/h2-5,12H,1H3,(H2,11,13)
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-pyridin-4-ylpropan-2-yl adamantane-1-carboxylate
- 3-[(3-ethanoylphenyl)amino]propanenitrile
- (3S,7aR)-7a-heptyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one
- 6-[(3,4-dichlorophenyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione
- methyl (6S,11R)-4-(phenylmethyl)-4-azaspiro[5.5]undec-8-ene-11-carboxylate
- 2-(pyridin-1-ium-1-ylmethyl)benzene-1,3-dicarbonitrile bromide
- 2-[4-[(4-ethylisoquinolin-5-yl)amino]piperidin-1-yl]ethanol
- 2-(pyridin-1-ium-1-ylmethyl)benzene-1,3-dicarbonitrile
- 2-chloranyl-4-(4-chlorophenyl)sulfanyl-1-nitro-benzene
- 5,5-dimethylpyrrolidin-2-one
