(1S)-1-(6-methyl-4-phenylmethoxy-1H-indol-2-yl)ethanol

Systemtic Name: (1S)-1-(6-methyl-4-phenylmethoxy-1H-indol-2-yl)ethanol Openeye Name: (1S)-1-(4-benzyloxy-6-methyl-1H-indol-2-yl)ethanol CAS Name: (1S)-1-(6-methyl-4-phenylmethoxy-1H-indol-2-yl)ethanol IUPAC Name: (1S)-1-(6-methyl-4-phenylmethoxy-1H-indol-2-yl)ethanol Traditional Name: (1S)-1-(4-benzoxy-6-methyl-1H-indol-2-yl)ethanol Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(N2)C(C)O)C(=C1)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C(N2)[C@H](C)O)C(=C1)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-12-8-17-15(10-16(19-17)13(2)20)18(9-12)21-11-14-6-4-3-5-7-14/h3-10,13,19-20H,11H2,1-2H3/t13-/m0/s1