2,3-dimethylindole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=CC=CC=C12)C(=O)N)C
Isomeric SMILES
CC1=C(N(C2=CC=CC=C12)C(=O)N)C
InChI
InChI=1S/C11H12N2O/c1-7-8(2)13(11(12)14)10-6-4-3-5-9(7)10/h3-6H,1-2H3,(H2,12,14)
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
- (4-methylpyridin-3-yl)methanol; 2,4,6-trinitrophenol
- 3-methyl-1H-indole-2-carboxylic acid
- 4-methyl-N'-(4-methylpyridin-3-yl)carbonyl-pyridine-3-carbohydrazide
- 2-(chloromethyl)-1,3,4,5-tetramethyl-benzene
- 1-(chloromethyl)-2,3,4,5-tetramethyl-benzene
- 3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-olate; pyridin-1-ium
- 1,4-bis(chloromethyl)-2,3-dimethyl-naphthalene
- ethyl 4-methylpyridine-3-carboxylate hydrochloride
- 1,5-bis(chloromethyl)-2-methoxy-4-methyl-benzene
- 4-methyl-1-oxidanidyl-pyridin-1-ium-3-carboxylic acid
