1-(2-methoxyethyl)-2-methyl-indol-5-amine hydrochloride

Systemtic Name: 1-(2-methoxyethyl)-2-methyl-indol-5-amine hydrochloride Openeye Name: 1-(2-methoxyethyl)-2-methyl-indol-5-amine hydrochloride CAS Name: 1-(2-methoxyethyl)-2-methyl-5-indolamine hydrochloride IUPAC Name: 1-(2-methoxyethyl)-2-methylindol-5-amine hydrochloride Traditional Name: [1-(2-methoxyethyl)-2-methyl-indol-5-yl]amine hydrochloride Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CCOC)C=CC(=C2)N.Cl

Isomeric SMILES

CC1=CC2=C(N1CCOC)C=CC(=C2)N.Cl

InChI

InChI=1S/C12H16N2O.ClH/c1-9-7-10-8-11(13)3-4-12(10)14(9)5-6-15-2;/h3-4,7-8H,5-6,13H2,1-2H3;1H