1-(5-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,4]diazepin-1-yl)ethanone

Systemtic Name: 1-(5-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,4]diazepin-1-yl)ethanone Openeye Name: 1-(5-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,4]diazepin-1-yl)ethanone CAS Name: 1-(5-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,4]diazepin-1-yl)ethanone IUPAC Name: 1-(5-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,4]diazepin-1-yl)ethanone Traditional Name: 1-(5-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,4]diazepin-1-yl)ethanone Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(C2=C1C=CC=N2)C

Isomeric SMILES

CC(=O)N1CCCN(C2=C1C=CC=N2)C

InChI

InChI=1S/C11H15N3O/c1-9(15)14-8-4-7-13(2)11-10(14)5-3-6-12-11/h3,5-6H,4,7-8H2,1-2H3