[1-[(4-methoxyphenyl)methyl]indol-3-yl]methanol

Systemtic Name: [1-[(4-methoxyphenyl)methyl]indol-3-yl]methanol Openeye Name: [1-[(4-methoxyphenyl)methyl]indol-3-yl]methanol CAS Name: [1-[(4-methoxyphenyl)methyl]-3-indolyl]methanol IUPAC Name: [1-[(4-methoxyphenyl)methyl]indol-3-yl]methanol Traditional Name: (1-p-anisylindol-3-yl)methanol Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CO

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CO

InChI

InChI=1S/C17H17NO2/c1-20-15-8-6-13(7-9-15)10-18-11-14(12-19)16-4-2-3-5-17(16)18/h2-9,11,19H,10,12H2,1H3