7-bromanyl-8-methyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one

Systemtic Name: 7-bromanyl-8-methyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one Openeye Name: 7-bromo-8-methyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one CAS Name: 7-bromo-8-methyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one IUPAC Name: 7-bromo-8-methyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one Traditional Name: 7-bromo-8-methyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one Formula: C9H10BrN3O MolecularWeight: 256.0992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)NCCNC2=O)Br

Isomeric SMILES

CC1=C(C=C2C(=N1)NCCNC2=O)Br

InChI

InChI=1S/C9H10BrN3O/c1-5-7(10)4-6-8(13-5)11-2-3-12-9(6)14/h4H,2-3H2,1H3,(H,11,13)(H,12,14)