[1-(methoxymethyl)indol-2-yl]-phenyl-methanol

Systemtic Name: [1-(methoxymethyl)indol-2-yl]-phenyl-methanol Openeye Name: [1-(methoxymethyl)indol-2-yl]-phenyl-methanol CAS Name: [1-(methoxymethyl)-2-indolyl]-phenylmethanol IUPAC Name: [1-(methoxymethyl)indol-2-yl]-phenylmethanol Traditional Name: [1-(methoxymethyl)indol-2-yl]-phenyl-methanol Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2C=C1C(C3=CC=CC=C3)O

Isomeric SMILES

COCN1C2=CC=CC=C2C=C1C(C3=CC=CC=C3)O

InChI

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