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

Systemtic Name: N,N-dimethyl-2-(1-methylindol-3-yl)ethanamine Openeye Name: N,N-dimethyl-2-(1-methylindol-3-yl)ethanamine CAS Name: N,N-dimethyl-2-(1-methyl-3-indolyl)ethanamine IUPAC Name: N,N-dimethyl-2-(1-methylindol-3-yl)ethanamine Traditional Name: dimethyl-[2-(1-methylindol-3-yl)ethyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCN(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCN(C)C

InChI

InChI=1S/C13H18N2/c1-14(2)9-8-11-10-15(3)13-7-5-4-6-12(11)13/h4-7,10H,8-9H2,1-3H3