2-[4-(1-methoxyethyl)-1-methyl-indol-3-yl]ethanamine

Systemtic Name: 2-[4-(1-methoxyethyl)-1-methyl-indol-3-yl]ethanamine Openeye Name: 2-[4-(1-methoxyethyl)-1-methyl-indol-3-yl]ethanamine CAS Name: 2-[4-(1-methoxyethyl)-1-methyl-3-indolyl]ethanamine IUPAC Name: 2-[4-(1-methoxyethyl)-1-methylindol-3-yl]ethanamine Traditional Name: 2-[4-(1-methoxyethyl)-1-methyl-indol-3-yl]ethylamine Formula: C14H20N2O MolecularWeight: 232.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=CC=C1)N(C=C2CCN)C)OC

Isomeric SMILES

CC(C1=C2C(=CC=C1)N(C=C2CCN)C)OC

InChI

InChI=1S/C14H20N2O/c1-10(17-3)12-5-4-6-13-14(12)11(7-8-15)9-16(13)2/h4-6,9-10H,7-8,15H2,1-3H3