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

Systemtic Name: 6-azanyl-3-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one Openeye Name: 6-amino-3-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one CAS Name: 6-amino-3-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one IUPAC Name: 6-amino-3-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one Traditional Name: 6-amino-3-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:

CC1CNC2=C(C=CC=C2N)NC1=O

Isomeric SMILES

CC1CNC2=C(C=CC=C2N)NC1=O

InChI

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