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2-(5-methoxy-1H-indol-3-yl)ethanol

2-(5-methoxy-1H-indol-3-yl)ethanol

Systemtic Name:2-(5-methoxy-1H-indol-3-yl)ethanol
Openeye Name:2-(5-methoxy-1H-indol-3-yl)ethanol
CAS Name:2-(5-methoxy-1H-indol-3-yl)ethanol
IUPAC Name:2-(5-methoxy-1H-indol-3-yl)ethanol
Traditional Name:2-(5-methoxy-1H-indol-3-yl)ethanol
Formula: C11H13NO2
MolecularWeight: 191.22642
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCO


Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCO


InChI

InChI=1S/C11H13NO2/c1-14-9-2-3-11-10(6-9)8(4-5-13)7-12-11/h2-3,6-7,12-13H,4-5H2,1H3


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