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

Systemtic Name: 2-(5-methoxy-2-propan-2-yl-1H-indol-3-yl)ethanamine Openeye Name: 2-(2-isopropyl-5-methoxy-1H-indol-3-yl)ethanamine CAS Name: 2-(5-methoxy-2-propan-2-yl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-methoxy-2-propan-2-yl-1H-indol-3-yl)ethanamine Traditional Name: 2-(2-isopropyl-5-methoxy-1H-indol-3-yl)ethylamine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(N1)C=CC(=C2)OC)CCN

Isomeric SMILES

CC(C)C1=C(C2=C(N1)C=CC(=C2)OC)CCN

InChI

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