2-(4-methyl-1-oxidanylidene-5H-pyrrolo[1,2-a]quinoxalin-2-yl)ethanoic acid

Systemtic Name: 2-(4-methyl-1-oxidanylidene-5H-pyrrolo[1,2-a]quinoxalin-2-yl)ethanoic acid Openeye Name: 2-(4-methyl-1-oxo-5H-pyrrolo[1,2-a]quinoxalin-2-yl)acetic acid CAS Name: 2-(4-methyl-1-oxo-5H-pyrrolo[1,2-a]quinoxalin-2-yl)acetic acid IUPAC Name: 2-(4-methyl-1-oxo-5H-pyrrolo[1,2-a]quinoxalin-2-yl)acetic acid Traditional Name: 2-(1-keto-4-methyl-5H-pyrrolo[1,2-a]quinoxalin-2-yl)acetic acid Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N2C3=CC=CC=C3N1)CC(=O)O

Isomeric SMILES

CC1=C2C=C(C(=O)N2C3=CC=CC=C3N1)CC(=O)O

InChI

InChI=1S/C14H12N2O3/c1-8-12-6-9(7-13(17)18)14(19)16(12)11-5-3-2-4-10(11)15-8/h2-6,15H,7H2,1H3,(H,17,18)