2-(7,8-dimethylindolo[3,2-b]quinoxalin-6-yl)ethanoic acid

Systemtic Name: 2-(7,8-dimethylindolo[3,2-b]quinoxalin-6-yl)ethanoic acid Openeye Name: 2-(7,8-dimethylindolo[3,2-b]quinoxalin-6-yl)acetic acid CAS Name: 2-(7,8-dimethyl-6-indolo[3,2-b]quinoxalinyl)acetic acid IUPAC Name: 2-(7,8-dimethylindolo[3,2-b]quinoxalin-6-yl)acetic acid Traditional Name: 2-(7,8-dimethylindolo[3,2-b]quinoxalin-6-yl)acetic acid Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)O)C

InChI

InChI=1S/C18H15N3O2/c1-10-7-8-12-16-18(20-14-6-4-3-5-13(14)19-16)21(9-15(22)23)17(12)11(10)2/h3-8H,9H2,1-2H3,(H,22,23)