2-(4-methoxy-2,3-dimethyl-2,3-dihydroindol-1-yl)ethanol

Systemtic Name: 2-(4-methoxy-2,3-dimethyl-2,3-dihydroindol-1-yl)ethanol Openeye Name: 2-(4-methoxy-2,3-dimethyl-indolin-1-yl)ethanol CAS Name: 2-(4-methoxy-2,3-dimethyl-2,3-dihydroindol-1-yl)ethanol IUPAC Name: 2-(4-methoxy-2,3-dimethyl-2,3-dihydroindol-1-yl)ethanol Traditional Name: 2-(4-methoxy-2,3-dimethyl-indolin-1-yl)ethanol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=C1C(=CC=C2)OC)CCO)C

Isomeric SMILES

CC1C(N(C2=C1C(=CC=C2)OC)CCO)C

InChI

InChI=1S/C13H19NO2/c1-9-10(2)14(7-8-15)11-5-4-6-12(16-3)13(9)11/h4-6,9-10,15H,7-8H2,1-3H3