1-(1H-indol-3-yl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2C3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2C3=CNC4=CC=CC=C43
InChI
InChI=1S/C17H12N2/c1-2-6-13-12(5-1)9-10-18-17(13)15-11-19-16-8-4-3-7-14(15)16/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
- ethyl 2-[[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]ethanoate
- ethyl 2-[3-(2-aminophenyl)-2-oxidanylidene-quinoxalin-1-yl]ethanoate
- 4-[(4-pyrrolidin-1-ylsulfonylphenyl)iminomethyl]benzenecarbonitrile
- N-[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]ethanamide
- N-(4-pyrrolidin-1-ylsulfonylphenyl)-1-thiophen-2-yl-methanimine
- (2E)-2-(3-oxidanylidene-2-benzofuran-1-ylidene)-2-phenyl-ethanoic acid
- N-(4-methoxyphenyl)naphthalene-2-sulfonamide
- N3-naphthalen-2-ylbenzene-1,3-diamine
- N-(dicyclopropylmethylideneamino)-2-(4-methylphenoxy)ethanamide
- 3-[(2Z)-2-(2-phenyliminoethylidene)-1,3-benzoxazol-3-yl]propanoic acid
