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

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

Systemtic Name:2-azanyl-1-(5-methoxy-1H-indol-3-yl)ethanol
Openeye Name:2-amino-1-(5-methoxy-1H-indol-3-yl)ethanol
CAS Name:2-amino-1-(5-methoxy-1H-indol-3-yl)ethanol
IUPAC Name:2-amino-1-(5-methoxy-1H-indol-3-yl)ethanol
Traditional Name:2-amino-1-(5-methoxy-1H-indol-3-yl)ethanol
Formula: C11H14N2O2
MolecularWeight: 206.24106
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(CN)O


Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(CN)O


InChI

InChI=1S/C11H14N2O2/c1-15-7-2-3-10-8(4-7)9(6-13-10)11(14)5-12/h2-4,6,11,13-14H,5,12H2,1H3


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