2-methyl-10H-indolo[3,2-b]quinoline-11-carboxylic acid

Systemtic Name: 2-methyl-10H-indolo[3,2-b]quinoline-11-carboxylic acid Openeye Name: 2-methyl-10H-indolo[3,2-b]quinoline-11-carboxylic acid CAS Name: 2-methyl-10H-indolo[3,2-b]quinoline-11-carboxylic acid IUPAC Name: 2-methyl-10H-indolo[3,2-b]quinoline-11-carboxylic acid Traditional Name: 2-methyl-10H-quindoline-11-carboxylic acid Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C4=CC=CC=C4N3)N=C2C=C1)C(=O)O

Isomeric SMILES

CC1=CC2=C(C3=C(C4=CC=CC=C4N3)N=C2C=C1)C(=O)O

InChI

InChI=1S/C17H12N2O2/c1-9-6-7-13-11(8-9)14(17(20)21)16-15(18-13)10-4-2-3-5-12(10)19-16/h2-8,19H,1H3,(H,20,21)