2-(1H-indol-4-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=C4C=CNC4=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=C4C=CNC4=CC=C3
InChI
InChI=1S/C17H12N2/c1-2-6-15-12(4-1)8-9-17(19-15)13-5-3-7-16-14(13)10-11-18-16/h1-11,18H
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
- 4H-[1,2,4]triazino[3,4-b][1,3]benzothiazole-6-sulfonate
- 4H-[1,2,4]triazino[3,4-b][1,3]benzothiazole-6-sulfonic acid
- 2-[[6-azanyl-2-[[6-azanyl-2-[[2-[2,6-bis(azanyl)hexanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- (2E)-3,7-dimethylocta-2,6-dienal; 1-methyl-4-propan-2-yl-benzene
- 1,1-diethoxyethane; (2E)-3,7-dimethylocta-2,6-dienal
- sodium tribromide
- difluoride hydrofluoride
- 3,3,4,4,5-pentakis(chloranyl)-1,2,5-tris(fluoranyl)cyclopentene
- 4-[2-(4-bicyclo[2.2.1]heptanyl)phenyl]bicyclo[2.2.1]heptane
- bis(chloranyl)-triphenyl-$l^{5}-phosphane; ruthenium(2+)
