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[1-[(4-methylpiperazin-1-yl)methyl]pyrrolo[3,2-f]quinolin-3-yl]methanol

[1-[(4-methylpiperazin-1-yl)methyl]pyrrolo[3,2-f]quinolin-3-yl]methanol

Systemtic Name:[1-[(4-methylpiperazin-1-yl)methyl]pyrrolo[3,2-f]quinolin-3-yl]methanol
Openeye Name:[1-[(4-methylpiperazin-1-yl)methyl]pyrrolo[3,2-f]quinolin-3-yl]methanol
CAS Name:[1-[(4-methyl-1-piperazinyl)methyl]-3-pyrrolo[3,2-f]quinolinyl]methanol
IUPAC Name:[1-[(4-methylpiperazin-1-yl)methyl]pyrrolo[3,2-f]quinolin-3-yl]methanol
Traditional Name:[1-[(4-methylpiperazino)methyl]pyrrolo[3,2-f]quinolin-3-yl]methanol
Formula: C18H22N4O
MolecularWeight: 310.39348
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CN(C3=C2C4=C(C=C3)N=CC=C4)CO


Isomeric SMILES

CN1CCN(CC1)CC2=CN(C3=C2C4=C(C=C3)N=CC=C4)CO


InChI

InChI=1S/C18H22N4O/c1-20-7-9-21(10-8-20)11-14-12-22(13-23)17-5-4-16-15(18(14)17)3-2-6-19-16/h2-6,12,23H,7-11,13H2,1H3


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