(2-methoxyphenyl)-(1-methylindol-4-yl)methanol

Systemtic Name: (2-methoxyphenyl)-(1-methylindol-4-yl)methanol Openeye Name: (2-methoxyphenyl)-(1-methylindol-4-yl)methanol CAS Name: (2-methoxyphenyl)-(1-methyl-4-indolyl)methanol IUPAC Name: (2-methoxyphenyl)-(1-methylindol-4-yl)methanol Traditional Name: (2-methoxyphenyl)-(1-methylindol-4-yl)methanol Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CC=C21)C(C3=CC=CC=C3OC)O

Isomeric SMILES

CN1C=CC2=C(C=CC=C21)C(C3=CC=CC=C3OC)O

InChI

InChI=1S/C17H17NO2/c1-18-11-10-12-13(7-5-8-15(12)18)17(19)14-6-3-4-9-16(14)20-2/h3-11,17,19H,1-2H3