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

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

Systemtic Name:2-(5-methoxy-1H-indol-3-yl)ethanamine
Openeye Name:2-(5-methoxy-1H-indol-3-yl)ethanamine
CAS Name:2-(5-methoxy-1H-indol-3-yl)ethanamine
IUPAC Name:2-(5-methoxy-1H-indol-3-yl)ethanamine
Traditional Name:2-(5-methoxy-1H-indol-3-yl)ethylamine
Formula: C11H14N2O
MolecularWeight: 190.24166
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN


Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN


InChI

InChI=1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3


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