1-(2-methoxyethyl)-2,3-dimethyl-indol-5-amine hydrochloride

Systemtic Name: 1-(2-methoxyethyl)-2,3-dimethyl-indol-5-amine hydrochloride Openeye Name: 1-(2-methoxyethyl)-2,3-dimethyl-indol-5-amine hydrochloride CAS Name: 1-(2-methoxyethyl)-2,3-dimethyl-5-indolamine hydrochloride IUPAC Name: 1-(2-methoxyethyl)-2,3-dimethylindol-5-amine hydrochloride Traditional Name: [1-(2-methoxyethyl)-2,3-dimethyl-indol-5-yl]amine hydrochloride Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)N)CCOC)C.Cl

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)N)CCOC)C.Cl

InChI

InChI=1S/C13H18N2O.ClH/c1-9-10(2)15(6-7-16-3)13-5-4-11(14)8-12(9)13;/h4-5,8H,6-7,14H2,1-3H3;1H