1-(1-azanyl-2,3,4,5-tetrahydro-1,2-benzodiazepin-4-yl)ethanone

Systemtic Name: 1-(1-azanyl-2,3,4,5-tetrahydro-1,2-benzodiazepin-4-yl)ethanone Openeye Name: 1-(1-amino-2,3,4,5-tetrahydro-1,2-benzodiazepin-4-yl)ethanone CAS Name: 1-(1-amino-2,3,4,5-tetrahydro-1,2-benzodiazepin-4-yl)ethanone IUPAC Name: 1-(1-amino-2,3,4,5-tetrahydro-1,2-benzodiazepin-4-yl)ethanone Traditional Name: 1-(1-amino-2,3,4,5-tetrahydro-1,2-benzodiazepin-4-yl)ethanone Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=CC=CC=C2N(NC1)N

Isomeric SMILES

CC(=O)C1CC2=CC=CC=C2N(NC1)N

InChI

InChI=1S/C11H15N3O/c1-8(15)10-6-9-4-2-3-5-11(9)14(12)13-7-10/h2-5,10,13H,6-7,12H2,1H3