3-(1H-indol-3-yl)benzo[f]quinoline-1-carboxylic acid

Systemtic Name: 3-(1H-indol-3-yl)benzo[f]quinoline-1-carboxylic acid Openeye Name: 3-(1H-indol-3-yl)benzo[f]quinoline-1-carboxylic acid CAS Name: 3-(1H-indol-3-yl)-1-benzo[f]quinolinecarboxylic acid IUPAC Name: 3-(1H-indol-3-yl)benzo[f]quinoline-1-carboxylic acid Traditional Name: 3-(1H-indol-3-yl)benzo[f]quinoline-1-carboxylic acid Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CNC5=CC=CC=C54)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CNC5=CC=CC=C54)C(=O)O

InChI

InChI=1S/C22H14N2O2/c25-22(26)16-11-20(17-12-23-18-8-4-3-7-15(17)18)24-19-10-9-13-5-1-2-6-14(13)21(16)19/h1-12,23H,(H,25,26)