N,N-dimethyl-2-(5,6,7-trimethyl-1H-indol-3-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(5,6,7-trimethyl-1H-indol-3-yl)ethanamine Openeye Name: N,N-dimethyl-2-(5,6,7-trimethyl-1H-indol-3-yl)ethanamine CAS Name: N,N-dimethyl-2-(5,6,7-trimethyl-1H-indol-3-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(5,6,7-trimethyl-1H-indol-3-yl)ethanamine Traditional Name: dimethyl-[2-(5,6,7-trimethyl-1H-indol-3-yl)ethyl]amine Formula: C15H22N2 MolecularWeight: 230.34858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2/c1-10-8-14-13(6-7-17(4)5)9-16-15(14)12(3)11(10)2/h8-9,16H,6-7H2,1-5H3