2-(1,2,6-trimethylindol-3-yl)ethanamine hydrochloride

Systemtic Name: 2-(1,2,6-trimethylindol-3-yl)ethanamine hydrochloride Openeye Name: 2-(1,2,6-trimethylindol-3-yl)ethanamine hydrochloride CAS Name: 2-(1,2,6-trimethyl-3-indolyl)ethanamine hydrochloride IUPAC Name: 2-(1,2,6-trimethylindol-3-yl)ethanamine hydrochloride Traditional Name: 2-(1,2,6-trimethylindol-3-yl)ethylamine hydrochloride Formula: C13H19ClN2 MolecularWeight: 238.75636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2C)C)CCN.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2C)C)CCN.Cl

InChI

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