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

Systemtic Name: 2-(2-methyl-5-propan-2-yl-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-isopropyl-2-methyl-1H-indol-3-yl)ethanamine CAS Name: 2-(2-methyl-5-propan-2-yl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(2-methyl-5-propan-2-yl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-isopropyl-2-methyl-1H-indol-3-yl)ethylamine Formula: C14H20N2 MolecularWeight: 216.322

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