1-[(E)-2-(4-chlorophenyl)ethenyl]-9H-pyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C=CC4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)/C=C/C4=CC=C(C=C4)Cl
InChI
InChI=1S/C19H13ClN2/c20-14-8-5-13(6-9-14)7-10-18-19-16(11-12-21-18)15-3-1-2-4-17(15)22-19/h1-12,22H/b10-7+
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
- 5'-methoxy-7-phenyl-6-(phenylcarbonyl)spiro[1,2,3,6,7,8-hexahydropyrrolizine-5,3'-1H-indole]-2'-one
- 5'-methoxy-7-(4-nitrophenyl)-6-pyridin-3-ylcarbonyl-spiro[1,2,3,6,7,8-hexahydropyrrolizine-5,3'-1H-indole]-2'-one
- (Z)-N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]-3-(furan-2-yl)prop-2-enamide
- (Z)-N-[(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]-3-(furan-2-yl)prop-2-enamide
- (Z)-3-(3-nitrophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
- (6Z)-5-azanylidene-6-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-2-[(2-methylphenoxy)methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (1'R,3R,3'R)-1'-(4-bromophenyl)carbonyl-3'-(4-fluorophenyl)carbonyl-spiro[1H-indole-3,2'-3,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
- (3E)-5-(2,5-dimethylphenyl)-3-[(4-phenylmethoxyphenyl)methylidene]furan-2-one
- (1'R,3R,3'R)-1'-(4-bromophenyl)carbonyl-3'-pyridin-4-ylcarbonyl-spiro[1H-indole-3,2'-3,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
- (3E)-1-methyl-3-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]indol-2-one
