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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C(=C2C=C1)C(=O)O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=NC3=C(C(=C2C=C1)C(=O)O)NC4=CC=CC=C43

InChI

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