2-(1-ethyl-7-methyl-indol-3-yl)ethanamine

Systemtic Name: 2-(1-ethyl-7-methyl-indol-3-yl)ethanamine Openeye Name: 2-(1-ethyl-7-methyl-indol-3-yl)ethanamine CAS Name: 2-(1-ethyl-7-methyl-3-indolyl)ethanamine IUPAC Name: 2-(1-ethyl-7-methylindol-3-yl)ethanamine Traditional Name: 2-(1-ethyl-7-methyl-indol-3-yl)ethylamine Formula: C13H18N2 MolecularWeight: 202.29542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C(=CC=C2)C)CCN

Isomeric SMILES

CCN1C=C(C2=C1C(=CC=C2)C)CCN

InChI

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