2-(7-methoxy-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(7-methoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(7-methoxy-1H-indol-3-yl)ethanamine CAS Name: 2-(7-methoxy-1H-indol-3-yl)ethanamine IUPAC Name: 2-(7-methoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(7-methoxy-1H-indol-3-yl)ethylamine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C2CCN

Isomeric SMILES

COC1=CC=CC2=C1NC=C2CCN

InChI

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