1,2,7-trimethylindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N(C(=C2)C)C
Isomeric SMILES
CC1=CC=CC2=C1N(C(=C2)C)C
InChI
InChI=1S/C11H13N/c1-8-5-4-6-10-7-9(2)12(3)11(8)10/h4-7H,1-3H3
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
- 3-[1-[[(E)-3-(6-azanylpyridin-3-yl)prop-2-enoyl]-methyl-amino]ethyl]-1H-indole-7-carboxylic acid
- (E)-N-[1-(5-chloranyl-1H-indol-3-yl)ethyl]-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide
- methyl 2-[[5-[(E)-3-[1-(7-chloranyl-1H-indol-3-yl)ethyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]amino]ethanoate
- 7-methoxy-1-methyl-indole-3-carbaldehyde
- 1-(1,6-dimethylindol-3-yl)-N-methyl-methanamine
- (E)-N-[1-(1H-indol-3-yl)ethyl]-N-methyl-3-[6-(pyridin-2-ylamino)pyridin-3-yl]prop-2-enamide
- (E)-3-(6-azanylpyridin-3-yl)-N-[1-(6-fluoranyl-1H-indol-3-yl)ethyl]-N-methyl-prop-2-enamide
- 1-(1-ethyl-5-fluoranyl-indol-3-yl)-N-methyl-methanamine
- 2-[(5-bromanylpyridin-2-yl)amino]-N-methyl-ethanamide
- (E)-3-(1H-imidazo[4,5-b]pyridin-6-yl)prop-2-enoic acid
