11-ethyl-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-ethyl-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-ethyl-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-ethyl-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 11-ethyl-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-ethyl-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC(=O)C3=C1N=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2NC(=O)C3=C1N=CC=C3

InChI

InChI=1S/C14H13N3O/c1-2-17-12-8-4-3-7-11(12)16-14(18)10-6-5-9-15-13(10)17/h3-9H,2H2,1H3,(H,16,18)