2-(5-ethoxy-1H-indol-3-yl)ethanamine; methane

Systemtic Name: 2-(5-ethoxy-1H-indol-3-yl)ethanamine; methane Openeye Name: 2-(5-ethoxy-1H-indol-3-yl)ethanamine; methane CAS Name: 2-(5-ethoxy-1H-indol-3-yl)ethanamine; methane IUPAC Name: 2-(5-ethoxy-1H-indol-3-yl)ethanamine; methane Traditional Name: 2-(5-ethoxy-1H-indol-3-yl)ethylamine; methane Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

C.CCOC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

C.CCOC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C12H16N2O.CH4/c1-2-15-10-3-4-12-11(7-10)9(5-6-13)8-14-12;/h3-4,7-8,14H,2,5-6,13H2,1H3;1H4