2-(6-methyl-5-oxidanylidene-pyrido[3,2-c][1,5]benzodiazepin-11-yl)ethanoic acid

Systemtic Name: 2-(6-methyl-5-oxidanylidene-pyrido[3,2-c][1,5]benzodiazepin-11-yl)ethanoic acid Openeye Name: 2-(6-methyl-5-oxo-pyrido[3,2-c][1,5]benzodiazepin-11-yl)acetic acid CAS Name: 2-(6-methyl-5-oxo-11-pyrido[3,2-c][1,5]benzodiazepinyl)acetic acid IUPAC Name: 2-(6-methyl-5-oxopyrido[3,2-c][1,5]benzodiazepin-11-yl)acetic acid Traditional Name: 2-(5-keto-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-11-yl)acetic acid Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=C(C1=O)C=CC=N3)CC(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=C(C1=O)C=CC=N3)CC(=O)O

InChI

InChI=1S/C15H13N3O3/c1-17-11-6-2-3-7-12(11)18(9-13(19)20)14-10(15(17)21)5-4-8-16-14/h2-8H,9H2,1H3,(H,19,20)