N,3-dimethyl-1H-indene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC2=CC=CC=C12)C(=O)NC
Isomeric SMILES
CC1=C(CC2=CC=CC=C12)C(=O)NC
InChI
InChI=1S/C12H13NO/c1-8-10-6-4-3-5-9(10)7-11(8)12(14)13-2/h3-6H,7H2,1-2H3,(H,13,14)
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
- 1-(1,4-dimethylindol-2-yl)-N-methyl-methanamine hydrochloride
- 1-(1,4-dimethylindol-2-yl)-N-methyl-methanamine
- N-methyl-1-thieno[2,3-b]thiophen-5-yl-methanamine
- (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-(3-methyl-2-oxidanylidene-1,4-dihydropyrido[2,3-d]pyrimidin-6-yl)prop-2-enamide
- (E)-3-(6-azanylpyridin-3-yl)-N-[1-(1H-indol-2-yl)ethyl]-N,2-dimethyl-prop-2-enamide
- (E)-3-(2-acetamidopyrimidin-5-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide
- 2-[(6-azanylpyridin-3-yl)methyl]prop-2-enoic acid
- (E)-N-methyl-N-[1-(3-methyl-1H-indol-2-yl)ethyl]-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide
- (E)-3-(4-aminophenyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide
- 2-(2-azanylpyridin-3-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide
