10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]phenoxazine

Systemtic Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]phenoxazine Openeye Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]phenoxazine CAS Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]phenoxazine IUPAC Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]phenoxazine Traditional Name: 10-[1-(1-pyrrolin-2-yl)-2-pyrrolin-2-yl]phenoxazine Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)N2CCC=C2N3C4=CC=CC=C4OC5=CC=CC=C53

Isomeric SMILES

C1CC(=NC1)N2CCC=C2N3C4=CC=CC=C4OC5=CC=CC=C53

InChI

InChI=1S/C20H19N3O/c1-3-9-17-15(7-1)23(16-8-2-4-10-18(16)24-17)20-12-6-14-22(20)19-11-5-13-21-19/h1-4,7-10,12H,5-6,11,13-14H2