2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine dihydrochloride

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine dihydrochloride Openeye Name: 2-(2-methylindolin-1-yl)ethanamine dihydrochloride CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine dihydrochloride IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine dihydrochloride Traditional Name: 2-(2-methylindolin-1-yl)ethylamine dihydrochloride Formula: C11H18Cl2N2 MolecularWeight: 249.18002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCN.Cl.Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCN.Cl.Cl

InChI

InChI=1S/C11H16N2.2ClH/c1-9-8-10-4-2-3-5-11(10)13(9)7-6-12;;/h2-5,9H,6-8,12H2,1H3;2*1H