5-methyl-6-phenyl-3,4,6,7-tetrahydro-2H-pyrrolo[3,4-e][1,4]diazepin-8-one

Systemtic Name: 5-methyl-6-phenyl-3,4,6,7-tetrahydro-2H-pyrrolo[3,4-e][1,4]diazepin-8-one Openeye Name: 5-methyl-6-phenyl-3,4,6,7-tetrahydro-2H-pyrrolo[3,4-e][1,4]diazepin-8-one CAS Name: 5-methyl-6-phenyl-3,4,6,7-tetrahydro-2H-pyrrolo[3,4-e][1,4]diazepin-8-one IUPAC Name: 5-methyl-6-phenyl-3,4,6,7-tetrahydro-2H-pyrrolo[3,4-e][1,4]diazepin-8-one Traditional Name: 5-methyl-6-phenyl-3,4,6,7-tetrahydro-2H-pyrrolo[3,4-e][1,4]diazepin-8-one Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(NC(=O)C2=NCCN1)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(NC(=O)C2=NCCN1)C3=CC=CC=C3

InChI

InChI=1S/C14H15N3O/c1-9-11-12(10-5-3-2-4-6-10)17-14(18)13(11)16-8-7-15-9/h2-6,12,15H,7-8H2,1H3,(H,17,18)