2-[6,7-bis(chloranyl)-2-methyl-1H-indol-3-yl]ethanamine hydrochloride

Systemtic Name: 2-[6,7-bis(chloranyl)-2-methyl-1H-indol-3-yl]ethanamine hydrochloride Openeye Name: 2-(6,7-dichloro-2-methyl-1H-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(6,7-dichloro-2-methyl-1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: 2-(6,7-dichloro-2-methyl-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 2-(6,7-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=C(N1)C(=C(C=C2)Cl)Cl)CCN.Cl

Isomeric SMILES

CC1=C(C2=C(N1)C(=C(C=C2)Cl)Cl)CCN.Cl

InChI

InChI=1S/C11H12Cl2N2.ClH/c1-6-7(4-5-14)8-2-3-9(12)10(13)11(8)15-6;/h2-3,15H,4-5,14H2,1H3;1H