11-(2-hydroxyethyl)-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-(2-hydroxyethyl)-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-(2-hydroxyethyl)-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-(2-hydroxyethyl)-6-methyl-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 11-(2-hydroxyethyl)-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-(2-hydroxyethyl)-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-17-12-6-2-3-7-13(12)18(9-10-19)14-11(15(17)20)5-4-8-16-14/h2-8,19H,9-10H2,1H3