2-(1-methylindol-3-yl)ethanamine dihydrochloride

Systemtic Name: 2-(1-methylindol-3-yl)ethanamine dihydrochloride Openeye Name: 2-(1-methylindol-3-yl)ethanamine dihydrochloride CAS Name: 2-(1-methyl-3-indolyl)ethanamine dihydrochloride IUPAC Name: 2-(1-methylindol-3-yl)ethanamine dihydrochloride Traditional Name: 2-(1-methylindol-3-yl)ethylamine dihydrochloride Formula: C11H16Cl2N2 MolecularWeight: 247.16414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2.2ClH/c1-13-8-9(6-7-12)10-4-2-3-5-11(10)13;;/h2-5,8H,6-7,12H2,1H3;2*1H