2-[5,7-bis(chloranyl)-2-methyl-1H-indol-3-yl]ethanamine hydrochloride

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-1H-indol-3-yl]ethanamine hydrochloride Openeye Name: 2-(5,7-dichloro-2-methyl-1H-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(5,7-dichloro-2-methyl-1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: 2-(5,7-dichloro-2-methyl-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 2-(5,7-dichloro-2-methyl-1H-indol-3-yl)ethylamine hydrochloride Formula: C11H13Cl3N2 MolecularWeight: 279.59332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N1)Cl)Cl)CCN.Cl

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N1)Cl)Cl)CCN.Cl

InChI

InChI=1S/C11H12Cl2N2.ClH/c1-6-8(2-3-14)9-4-7(12)5-10(13)11(9)15-6;/h4-5,15H,2-3,14H2,1H3;1H