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

Systemtic Name: 2-(2-methyl-7-propan-2-yl-1H-indol-3-yl)ethanamine Openeye Name: 2-(7-isopropyl-2-methyl-1H-indol-3-yl)ethanamine CAS Name: 2-(2-methyl-7-propan-2-yl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(2-methyl-7-propan-2-yl-1H-indol-3-yl)ethanamine Traditional Name: 2-(7-isopropyl-2-methyl-1H-indol-3-yl)ethylamine Formula: C14H20N2 MolecularWeight: 216.322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)C(C)C)CCN

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)C(C)C)CCN

InChI

InChI=1S/C14H20N2/c1-9(2)11-5-4-6-13-12(7-8-15)10(3)16-14(11)13/h4-6,9,16H,7-8,15H2,1-3H3