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

Systemtic Name: 5-azanyl-1,2,4,5-tetrahydro-2,4-benzodiazepin-3-one Openeye Name: 5-amino-1,2,4,5-tetrahydro-2,4-benzodiazepin-3-one CAS Name: 5-amino-1,2,4,5-tetrahydro-2,4-benzodiazepin-3-one IUPAC Name: 5-amino-1,2,4,5-tetrahydro-2,4-benzodiazepin-3-one Traditional Name: 5-amino-1,2,4,5-tetrahydro-2,4-benzodiazepin-3-one Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(NC(=O)N1)N

Isomeric SMILES

C1C2=CC=CC=C2C(NC(=O)N1)N

InChI

InChI=1S/C9H11N3O/c10-8-7-4-2-1-3-6(7)5-11-9(13)12-8/h1-4,8H,5,10H2,(H2,11,12,13)