2-(5-methoxy-7-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-methoxy-7-methyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-methoxy-7-methyl-1H-indol-3-yl)ethanamine CAS Name: 2-(5-methoxy-7-methyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-methoxy-7-methyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-methoxy-7-methyl-1H-indol-3-yl)ethylamine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=CN2)CCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=CN2)CCN

InChI

InChI=1S/C12H16N2O/c1-8-5-10(15-2)6-11-9(3-4-13)7-14-12(8)11/h5-7,14H,3-4,13H2,1-2H3