5-methyl-2,3-diphenyl-1H-indole-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C=O
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C=O
InChI
InChI=1S/C22H17NO/c1-15-12-19-20(13-18(15)14-24)23-22(17-10-6-3-7-11-17)21(19)16-8-4-2-5-9-16/h2-14,23H,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
- methyl 2-[6-chloranyl-2,3-bis(oxidanylidene)-4,9-dihydro-1H-indeno[2,3-b]pyrazin-9-yl]ethanoate
- 1-(2-azanyl-4-chloranyl-phenyl)-4,6-dimethyl-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
- 7-chloranyl-4-[1-(2-hydroxyethyl)piperidin-4-yl]-2H-isoquinolin-1-one
- [5-(4-aminophenyl)furan-2-yl]-(1,4-diazabicyclo[3.2.2]nonan-4-yl)methanone
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloranyl-2,3-dihydro-1-benzofuran-7-carboxamide
- 8-[4-(phenylmethyl)piperazin-1-yl]-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
- N-[(2-pyridin-4-ylphenyl)methyl]benzenecarboximidoyl chloride
- N,N-dimethyl-1-(3-phenylpropoxymethyl)pyridin-1-ium-4-amine chloride
- tert-butyl N-[1-(4-fluorophenyl)-3-propoxy-propan-2-yl]carbamate
- N,N-dimethyl-1-(3-phenylpropoxymethyl)pyridin-1-ium-4-amine
