2,3,5-trimethyl-1H-indol-6-amine hydrochloride

Systemtic Name: 2,3,5-trimethyl-1H-indol-6-amine hydrochloride Openeye Name: 2,3,5-trimethyl-1H-indol-6-amine hydrochloride CAS Name: 2,3,5-trimethyl-1H-indol-6-amine hydrochloride IUPAC Name: 2,3,5-trimethyl-1H-indol-6-amine hydrochloride Traditional Name: (2,3,5-trimethyl-1H-indol-6-yl)amine hydrochloride Formula: C11H15ClN2 MolecularWeight: 210.7032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N2)C)C)N.Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N2)C)C)N.Cl

InChI

InChI=1S/C11H14N2.ClH/c1-6-4-9-7(2)8(3)13-11(9)5-10(6)12;/h4-5,13H,12H2,1-3H3;1H