6-pyrrol-1-yl-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione

Systemtic Name: 6-pyrrol-1-yl-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione Openeye Name: 6-pyrrol-1-yl-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione CAS Name: 6-(1-pyrrolyl)-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione IUPAC Name: 6-pyrrol-1-yl-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione Traditional Name: 6-pyrrol-1-yl-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-quinone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=CC(=C2C1)N4C=CC=C4)NC(=O)C(=O)N3

Isomeric SMILES

C1CCC2=C3C(=CC(=C2C1)N4C=CC=C4)NC(=O)C(=O)N3

InChI

InChI=1S/C16H15N3O2/c20-15-16(21)18-14-11-6-2-1-5-10(11)13(9-12(14)17-15)19-7-3-4-8-19/h3-4,7-9H,1-2,5-6H2,(H,17,20)(H,18,21)