2-(1H-indol-3-yl)-3-oxidanyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid

Systemtic Name: 2-(1H-indol-3-yl)-3-oxidanyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Openeye Name: 3-hydroxy-2-(1H-indol-3-yl)-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid CAS Name: 3-hydroxy-2-(1H-indol-3-yl)-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid IUPAC Name: 3-hydroxy-2-(1H-indol-3-yl)-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Traditional Name: 3-hydroxy-2-(1H-indol-3-yl)-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C(C(=C(N=C23)C4=CNC5=CC=CC=C54)O)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C(C(=C(N=C23)C4=CNC5=CC=CC=C54)O)C(=O)O

InChI

InChI=1S/C22H18N2O3/c25-21-18(22(26)27)15-10-9-12-5-1-2-6-13(12)19(15)24-20(21)16-11-23-17-8-4-3-7-14(16)17/h3-4,7-11,23,25H,1-2,5-6H2,(H,26,27)