5-methyl-8,9-dihydro-7H-pyrrolo[2,1-c][1,4]benzodiazepin-10-ium-6,11-dione

Systemtic Name: 5-methyl-8,9-dihydro-7H-pyrrolo[2,1-c][1,4]benzodiazepin-10-ium-6,11-dione Openeye Name: 5-methyl-8,9-dihydro-7H-pyrrolo[2,1-c][1,4]benzodiazepin-10-ium-6,11-dione CAS Name: 5-methyl-8,9-dihydro-7H-pyrrolo[2,1-c][1,4]benzodiazepin-10-ium-6,11-dione IUPAC Name: 5-methyl-8,9-dihydro-7H-pyrrolo[2,1-c][1,4]benzodiazepin-10-ium-6,11-dione Traditional Name: 5-methyl-8,9-dihydro-7H-pyrrolo[2,1-c][1,4]benzodiazepin-10-ium-6,11-quinone Formula: C13H13N2O2+ MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)[N+]3=C(C1=O)CCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)[N+]3=C(C1=O)CCC3

InChI

InChI=1S/C13H13N2O2/c1-14-10-6-3-2-5-9(10)12(16)15-8-4-7-11(15)13(14)17/h2-3,5-6H,4,7-8H2,1H3/q+1