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2-[[6-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-yl]amino]ethanol

2-[[6-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-yl]amino]ethanol

Systemtic Name:2-[[6-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-yl]amino]ethanol
Openeye Name:2-[[6-methyl-1-(o-tolyl)pyrrolo[3,2-c]quinolin-4-yl]amino]ethanol
CAS Name:2-[[6-methyl-1-(2-methylphenyl)-4-pyrrolo[3,2-c]quinolinyl]amino]ethanol
IUPAC Name:2-[[6-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-yl]amino]ethanol
Traditional Name:2-[[6-methyl-1-(o-tolyl)pyrrolo[3,2-c]quinolin-4-yl]amino]ethanol
Formula: C21H21N3O
MolecularWeight: 331.41094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CC3=C2C4=C(C(=CC=C4)C)N=C3NCCO


Isomeric SMILES

CC1=CC=CC=C1N2C=CC3=C2C4=C(C(=CC=C4)C)N=C3NCCO


InChI

InChI=1S/C21H21N3O/c1-14-6-3-4-9-18(14)24-12-10-17-20(24)16-8-5-7-15(2)19(16)23-21(17)22-11-13-25/h3-10,12,25H,11,13H2,1-2H3,(H,22,23)


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