[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-indol-2-yl]methanol

Systemtic Name: [1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-indol-2-yl]methanol Openeye Name: [1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-indol-2-yl]methanol CAS Name: [1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-2-indolyl]methanol IUPAC Name: [1-[(4-chlorophenyl)methyl]-5-methoxy-3-methylindol-2-yl]methanol Traditional Name: [1-(4-chlorobenzyl)-5-methoxy-3-methyl-indol-2-yl]methanol Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Cl)CO

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Cl)CO

InChI

InChI=1S/C18H18ClNO2/c1-12-16-9-15(22-2)7-8-17(16)20(18(12)11-21)10-13-3-5-14(19)6-4-13/h3-9,21H,10-11H2,1-2H3