2-(7,10-dimethylindolo[3,2-b]quinoxalin-6-yl)ethanoic acid

Systemtic Name: 2-(7,10-dimethylindolo[3,2-b]quinoxalin-6-yl)ethanoic acid Openeye Name: 2-(7,10-dimethylindolo[3,2-b]quinoxalin-6-yl)acetic acid CAS Name: 2-(7,10-dimethyl-6-indolo[3,2-b]quinoxalinyl)acetic acid IUPAC Name: 2-(7,10-dimethylindolo[3,2-b]quinoxalin-6-yl)acetic acid Traditional Name: 2-(7,10-dimethylindolo[3,2-b]quinoxalin-6-yl)acetic acid Formula: C18H15N3O2 MolecularWeight: 305.3306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)N(C3=NC4=CC=CC=C4N=C23)CC(=O)O

Isomeric SMILES

CC1=C2C(=C(C=C1)C)N(C3=NC4=CC=CC=C4N=C23)CC(=O)O

InChI

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