10-pyrrol-1-yl-5,10a-dihydro-4aH-phenazine

Systemtic Name: 10-pyrrol-1-yl-5,10a-dihydro-4aH-phenazine Openeye Name: 10-pyrrol-1-yl-5,10a-dihydro-4aH-phenazine CAS Name: 10-(1-pyrrolyl)-5,10a-dihydro-4aH-phenazine IUPAC Name: 10-pyrrol-1-yl-5,10a-dihydro-4aH-phenazine Traditional Name: 10-pyrrol-1-yl-5,10a-dihydro-4aH-phenazine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3C=CC=CC3N2N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC3C=CC=CC3N2N4C=CC=C4

InChI

InChI=1S/C16H15N3/c1-3-9-15-13(7-1)17-14-8-2-4-10-16(14)19(15)18-11-5-6-12-18/h1-13,15,17H