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

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

Systemtic Name:10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-4-methyl-phenothiazine
Openeye Name:10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-4-methyl-phenothiazine
CAS Name:10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-4-methylphenothiazine
IUPAC Name:10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-4-methylphenothiazine
Traditional Name:4-methyl-10-[1-(1-pyrrolin-2-yl)-2-pyrrolin-2-yl]phenothiazine
Formula: C21H21N3S
MolecularWeight: 347.47654
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C3=CC=CC=C3S2)C4=CCCN4C5=NCCC5


Isomeric SMILES

CC1=C2C(=CC=C1)N(C3=CC=CC=C3S2)C4=CCCN4C5=NCCC5


InChI

InChI=1S/C21H21N3S/c1-15-7-4-9-17-21(15)25-18-10-3-2-8-16(18)24(17)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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