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

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

Systemtic Name:10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-4-methoxy-phenoxazine
Openeye Name:10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-4-methoxy-phenoxazine
CAS Name:10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-4-methoxyphenoxazine
IUPAC Name:10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-4-methoxyphenoxazine
Traditional Name:4-methoxy-10-[1-(1-pyrrolin-2-yl)-2-pyrrolin-2-yl]phenoxazine
Formula: C21H21N3O2
MolecularWeight: 347.41034
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3=CC=CC=C3N2C4=CCCN4C5=NCCC5


Isomeric SMILES

COC1=CC=CC2=C1OC3=CC=CC=C3N2C4=CCCN4C5=NCCC5


InChI

InChI=1S/C21H21N3O2/c1-25-18-10-4-8-16-21(18)26-17-9-3-2-7-15(17)24(16)20-12-6-14-23(20)19-11-5-13-22-19/h2-4,7-10,12H,5-6,11,13-14H2,1H3


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