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

Systemtic Name: [5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methanol Openeye Name: (1-benzyl-5-methoxy-2-methyl-indol-3-yl)methanol CAS Name: [5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]methanol IUPAC Name: (1-benzyl-5-methoxy-2-methylindol-3-yl)methanol Traditional Name: (1-benzyl-5-methoxy-2-methyl-indol-3-yl)methanol Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CO

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CO

InChI

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