4-[(E)-2-(1H-indol-3-yl)ethenyl]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C=CC3=CC=NC4=CC=CC=C34
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)/C=C/C3=CC=NC4=CC=CC=C34
InChI
InChI=1S/C19H14N2/c1-3-7-18-16(5-1)14(11-12-20-18)9-10-15-13-21-19-8-4-2-6-17(15)19/h1-13,21H/b10-9+
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
- 4-[3-(piperidin-1-ylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
- 1-ethyl-3-pyridin-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[(2,4-dichlorophenyl)methyl]-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine
- (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
- 3-(4-methoxyphenyl)-1-(2-methyl-5-nitro-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3,4-dimethylphenyl)-3-(4-methylthiophen-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-methoxyphenyl)-3-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- propan-2-yl (2Z)-2-[[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate
- 4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]quinoline
