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[2-(hydroxymethyl)-1-(4-methylphenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol

[2-(hydroxymethyl)-1-(4-methylphenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol

Systemtic Name:[2-(hydroxymethyl)-1-(4-methylphenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol
Openeye Name:[2-(hydroxymethyl)-1-(p-tolyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol
CAS Name:[2-(hydroxymethyl)-1-(4-methylphenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol
IUPAC Name:[2-(hydroxymethyl)-1-(4-methylphenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol
Traditional Name:[2-methylol-1-(p-tolyl)-4H-pyrrol[1,2-a]indol-3-yl]methanol
Formula: C20H19NO2
MolecularWeight: 305.37036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3N2C4=CC=CC=C4C3)CO)CO


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C3N2C4=CC=CC=C4C3)CO)CO


InChI

InChI=1S/C20H19NO2/c1-13-6-8-14(9-7-13)20-17(12-23)16(11-22)19-10-15-4-2-3-5-18(15)21(19)20/h2-9,22-23H,10-12H2,1H3


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