2-[(E)-2-[3-(3a,7a-dihydroindol-1-ylmethyl)phenyl]ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC(=CC=C3)CN4C=CC5C4C=CC=C5
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC(=CC=C3)CN4C=CC5C4C=CC=C5
InChI
InChI=1S/C26H22N2/c1-3-10-25-22(8-1)13-15-24(27-25)14-12-20-6-5-7-21(18-20)19-28-17-16-23-9-2-4-11-26(23)28/h1-18,23,26H,19H2/b14-12+
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
- sulfamoyl 2-methylbenzoate
- 2-[chloranyl-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]benzenecarbonitrile
- 2-(1H-indol-7-yloxy)-3-phenyl-propanenitrile
- 1,2,4-tris(fluoranyl)-5-nitro-3-[(4-nitrophenyl)methyl]-6-[2,3,5-tris(fluoranyl)-6-nitro-4-[(4-nitrophenyl)methyl]phenoxy]benzene
- 7-chloranyl-2-[(E)-2-[3-(1-chloranylpentyl)phenyl]ethenyl]quinoline
- 2-(phenylcarbonyloxy)cyclopentane-1-carboxylic acid
- [(E)-2-quinolin-2-ylethenyl] 2-methylbenzoate
- 1,1-dimethyl-3-[2,4,6-tris(fluoranyl)-3-methyl-phenyl]urea
- 3-(7-chloranylquinolin-2-yl)-2-ethenyl-benzaldehyde
- ethanol; iron(2+); diphosphate
