1,6-dimethylindole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CN2C)C=O
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CN2C)C=O
InChI
InChI=1S/C11H11NO/c1-8-3-4-10-9(7-13)6-12(2)11(10)5-8/h3-7H,1-2H3
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
- N-methyl-N-[1-(3-methyl-1H-indol-2-yl)ethyl]prop-2-enamide
- 1-(6-methoxy-1-methyl-indol-2-yl)-N-methyl-methanamine
- (E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-[1-(2-methyl-1H-indol-3-yl)ethyl]prop-2-enamide
- (E)-3-[6-(dimethylamino)pyridin-3-yl]prop-2-enoic acid
- (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide
- N,1,4-trimethylindole-2-carboxamide
- ethyl 2-(3-methanoylthiophen-2-yl)sulfanylethanoate
- (E)-3-(2-azanylpyrimidin-5-yl)-N-methyl-N-[1-(2-methyl-1H-indol-3-yl)ethyl]prop-2-enamide
- (E)-3-(6-azanylpyridin-3-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-but-2-enamide
- 1-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)-N-methyl-methanamine
