3-methyl-1,2-dihydroindole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CNC2=CC=CC=C21)C=O
Isomeric SMILES
CC1(CNC2=CC=CC=C21)C=O
InChI
InChI=1S/C10H11NO/c1-10(7-12)6-11-9-5-3-2-4-8(9)10/h2-5,7,11H,6H2,1H3
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
- (E)-3-(6-azanylpyridin-3-yl)-N-[1-(5-chloranyl-1H-indol-3-yl)ethyl]-N-methyl-prop-2-enamide
- 7-fluoranyl-1H-indole-3-carbaldehyde
- 1-(4-fluoranyl-1H-indol-3-yl)-N-methyl-methanamine
- (E)-3-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-7-yl)prop-2-enoic acid
- (E)-3-[6-[(diphenylmethylidene)amino]-7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl]-N-[1-(1H-indol-3-yl)ethyl]-N-methyl-prop-2-enamide
- N-methyl-1-(2-methyl-1-benzothiophen-3-yl)methanamine
- (E)-3-(6-azanylpyridin-3-yl)-N-[1-(7-fluoranyl-1H-indol-3-yl)ethyl]-N-methyl-prop-2-enamide
- 1-(3,3-dimethylinden-1-yl)-N-methyl-methanamine
- 6-bromanyl-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one
- (E)-3-(6-azanylpyridin-3-yl)-N-[1-(6-chloranyl-1H-indol-3-yl)ethyl]-N-methyl-prop-2-enamide
