5-(1H-indol-2-yl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC4=C3C=CN=C4
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC4=C3C=CN=C4
InChI
InChI=1S/C17H12N2/c1-2-7-16-12(4-1)10-17(19-16)15-6-3-5-13-11-18-9-8-14(13)15/h1-11,19H
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
- 6-methyl-2-piperazin-1-yl-pyrido[1,2-a]pyrimidin-4-one
- 1H-benzimidazol-2-yl-(3-methylpiperazin-1-yl)methanone
- 2-[(2-chlorophenyl)amino]-1,1-diethyl-guanidine
- 6-(2-azanylethylamino)-5-chloranyl-1H-pyrimidine-2,4-dione hydrochloride
- [1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl-oxidanyl-oxidanylidene-phosphanium
- lithium sodium phenylsulfonyl(propanoyl)azanide
- N-(phenylsulfonyl)propanamide
- spiro[1,2,4,9-tetrahydrocarbazole-3,2'-1,3-dioxolane]
- 2-pyrrolidin-1-yl-6-(trifluoromethyl)pyridine-3-carbonitrile
- 1-fluoranyl-4,5-dimethoxy-2-[(E)-2-nitroprop-1-enyl]benzene
