6-methyl-5-phenyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one

Systemtic Name: 6-methyl-5-phenyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one Openeye Name: 6-methyl-5-phenyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one CAS Name: 6-methyl-5-phenyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one IUPAC Name: 6-methyl-5-phenyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one Traditional Name: 6-methyl-5-phenyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN1)NC(=O)CN=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CN1)NC(=O)CN=C2C3=CC=CC=C3

InChI

InChI=1S/C14H13N3O/c1-9-13-11(7-15-9)17-12(18)8-16-14(13)10-5-3-2-4-6-10/h2-7,15H,8H2,1H3,(H,17,18)