7-phenethyl-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-e][1,4]diazepine-5,8-dione

Systemtic Name: 7-phenethyl-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-e][1,4]diazepine-5,8-dione Openeye Name: 7-phenethyl-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-e][1,4]diazepine-5,8-dione CAS Name: 7-phenethyl-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-e][1,4]diazepine-5,8-dione IUPAC Name: 7-phenethyl-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-e][1,4]diazepine-5,8-dione Traditional Name: 7-phenethyl-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-e][1,4]diazepine-5,8-quinone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C(N1)C(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)C2=C(N1)C(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C15H17N3O2/c19-14-12-10-18(9-6-11-4-2-1-3-5-11)15(20)13(12)16-7-8-17-14/h1-5,16H,6-10H2,(H,17,19)