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[4-methyl-7-(phenoxymethyl)-2,3-dihydro-1H-cyclopenta[b]indol-2-yl]methanol

[4-methyl-7-(phenoxymethyl)-2,3-dihydro-1H-cyclopenta[b]indol-2-yl]methanol

Systemtic Name:[4-methyl-7-(phenoxymethyl)-2,3-dihydro-1H-cyclopenta[b]indol-2-yl]methanol
Openeye Name:[4-methyl-7-(phenoxymethyl)-2,3-dihydro-1H-cyclopenta[b]indol-2-yl]methanol
CAS Name:[4-methyl-7-(phenoxymethyl)-2,3-dihydro-1H-cyclopenta[b]indol-2-yl]methanol
IUPAC Name:[4-methyl-7-(phenoxymethyl)-2,3-dihydro-1H-cyclopenta[b]indol-2-yl]methanol
Traditional Name:[4-methyl-7-(phenoxymethyl)-2,3-dihydro-1H-cyclopent[b]indol-2-yl]methanol
Formula: C20H21NO2
MolecularWeight: 307.38624
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(C2)CO)C3=C1C=CC(=C3)COC4=CC=CC=C4


Isomeric SMILES

CN1C2=C(CC(C2)CO)C3=C1C=CC(=C3)COC4=CC=CC=C4


InChI

InChI=1S/C20H21NO2/c1-21-19-8-7-14(13-23-16-5-3-2-4-6-16)9-17(19)18-10-15(12-22)11-20(18)21/h2-9,15,22H,10-13H2,1H3


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