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

Systemtic Name: 2-(5-methoxy-4-methyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-methoxy-4-methyl-1H-indol-3-yl)ethanamine CAS Name: 2-(5-methoxy-4-methyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-methoxy-4-methyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-methoxy-4-methyl-1H-indol-3-yl)ethylamine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=CN2)CCN)OC

Isomeric SMILES

CC1=C(C=CC2=C1C(=CN2)CCN)OC

InChI

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