7-azanyl-4-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one

Systemtic Name: 7-azanyl-4-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one Openeye Name: 7-amino-4-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one CAS Name: 7-amino-4-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one IUPAC Name: 7-amino-4-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one Traditional Name: 7-amino-4-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(N1)C=C(C=C2)N

Isomeric SMILES

CC1CC(=O)NC2=C(N1)C=C(C=C2)N

InChI

InChI=1S/C10H13N3O/c1-6-4-10(14)13-8-3-2-7(11)5-9(8)12-6/h2-3,5-6,12H,4,11H2,1H3,(H,13,14)