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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC3=C(C=CC=C32)CO

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC3=C(C=CC=C32)CO

InChI

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