2-(4-methyl-5-propoxy-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(4-methyl-5-propoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(4-methyl-5-propoxy-1H-indol-3-yl)ethanamine CAS Name: 2-(4-methyl-5-propoxy-1H-indol-3-yl)ethanamine IUPAC Name: 2-(4-methyl-5-propoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(4-methyl-5-propoxy-1H-indol-3-yl)ethylamine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)NC=C2CCN)C

Isomeric SMILES

CCCOC1=C(C2=C(C=C1)NC=C2CCN)C

InChI

InChI=1S/C14H20N2O/c1-3-8-17-13-5-4-12-14(10(13)2)11(6-7-15)9-16-12/h4-5,9,16H,3,6-8,15H2,1-2H3