3-pyrrol-1-yl-5,5a,9a,10-tetrahydrophenazine-1,2-dione

Systemtic Name: 3-pyrrol-1-yl-5,5a,9a,10-tetrahydrophenazine-1,2-dione Openeye Name: 3-pyrrol-1-yl-5,5a,9a,10-tetrahydrophenazine-1,2-dione CAS Name: 3-(1-pyrrolyl)-5,5a,9a,10-tetrahydrophenazine-1,2-dione IUPAC Name: 3-pyrrol-1-yl-5,5a,9a,10-tetrahydrophenazine-1,2-dione Traditional Name: 3-pyrrol-1-yl-5,5a,9a,10-tetrahydrophenazine-1,2-quinone Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)NC3=C(N2)C=C(C(=O)C3=O)N4C=CC=C4

Isomeric SMILES

C1=CC2C(C=C1)NC3=C(N2)C=C(C(=O)C3=O)N4C=CC=C4

InChI

InChI=1S/C16H13N3O2/c20-15-13(19-7-3-4-8-19)9-12-14(16(15)21)18-11-6-2-1-5-10(11)17-12/h1-11,17-18H