1-(1H-indol-3-yl)isoquinoline-3-carboxylic acid

Systemtic Name: 1-(1H-indol-3-yl)isoquinoline-3-carboxylic acid Openeye Name: 1-(1H-indol-3-yl)isoquinoline-3-carboxylic acid CAS Name: 1-(1H-indol-3-yl)-3-isoquinolinecarboxylic acid IUPAC Name: 1-(1H-indol-3-yl)isoquinoline-3-carboxylic acid Traditional Name: 1-(1H-indol-3-yl)isoquinoline-3-carboxylic acid Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N=C2C3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N=C2C3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C18H12N2O2/c21-18(22)16-9-11-5-1-2-6-12(11)17(20-16)14-10-19-15-8-4-3-7-13(14)15/h1-10,19H,(H,21,22)