3-azanyl-5-cyclopropyl-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-azanyl-5-cyclopropyl-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-amino-5-cyclopropyl-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-amino-5-cyclopropyl-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-5-cyclopropyl-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-amino-5-cyclopropyl-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)N(C2=CC=CC=C21)C3CC3)N

Isomeric SMILES

CN1CC(C(=O)N(C2=CC=CC=C21)C3CC3)N

InChI

InChI=1S/C13H17N3O/c1-15-8-10(14)13(17)16(9-6-7-9)12-5-3-2-4-11(12)15/h2-5,9-10H,6-8,14H2,1H3