7-(phenylmethyl)-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione

Systemtic Name: 7-(phenylmethyl)-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 7-benzyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione CAS Name: 7-(phenylmethyl)-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 7-benzyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 7-benzyl-5,6-dihydro-1H-pyrrol[2,3-c]azepine-4,8-quinone Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C(C1=O)C=CN2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C2=C(C1=O)C=CN2)CC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2/c18-13-7-9-17(10-11-4-2-1-3-5-11)15(19)14-12(13)6-8-16-14/h1-6,8,16H,7,9-10H2