N,N-diethyl-2-(1-methylindol-3-yl)ethanamine

Systemtic Name: N,N-diethyl-2-(1-methylindol-3-yl)ethanamine Openeye Name: N,N-diethyl-2-(1-methylindol-3-yl)ethanamine CAS Name: N,N-diethyl-2-(1-methyl-3-indolyl)ethanamine IUPAC Name: N,N-diethyl-2-(1-methylindol-3-yl)ethanamine Traditional Name: diethyl-[2-(1-methylindol-3-yl)ethyl]amine Formula: C15H22N2 MolecularWeight: 230.34858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCN(CC)CCC1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C15H22N2/c1-4-17(5-2)11-10-13-12-16(3)15-9-7-6-8-14(13)15/h6-9,12H,4-5,10-11H2,1-3H3