1-[(2-methylphenyl)methyl]indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C=O
Isomeric SMILES
CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C=O
InChI
InChI=1S/C17H15NO/c1-13-6-2-3-7-14(13)10-18-11-15(12-19)16-8-4-5-9-17(16)18/h2-9,11-12H,10H2,1H3
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-naphthalen-1-yl-N-(3-nitrophenyl)prop-2-enamide
- 4-ethoxy-3-nitro-N-(pyridin-2-ylcarbamothioyl)benzamide
- 1-[4-(4-ethanoylpiperazin-1-yl)-5-fluoranyl-2-methyl-phenyl]butan-1-one
- 3-chloranyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-benzaldehyde
- N-[(2,5-dimethylphenyl)carbamothioyl]-4-propan-2-yloxy-benzamide
- (4-chloranyl-3-methyl-phenyl) 3-chloranylbenzoate
- 2-bromanyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-benzaldehyde
- phenyl-(4-pyrrolidin-1-ylphenyl)methanone
- 3-bromanyl-4-[(2-fluorophenyl)methoxy]benzaldehyde
- N-[(2-methylphenyl)methyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide
