(1,2-dimethylindol-5-yl)methanamine hydrochloride

Systemtic Name: (1,2-dimethylindol-5-yl)methanamine hydrochloride Openeye Name: (1,2-dimethylindol-5-yl)methanamine hydrochloride CAS Name: (1,2-dimethyl-5-indolyl)methanamine hydrochloride IUPAC Name: (1,2-dimethylindol-5-yl)methanamine hydrochloride Traditional Name: (1,2-dimethylindol-5-yl)methylamine hydrochloride Formula: C11H15ClN2 MolecularWeight: 210.7032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CN.Cl

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CN.Cl

InChI

InChI=1S/C11H14N2.ClH/c1-8-5-10-6-9(7-12)3-4-11(10)13(8)2;/h3-6H,7,12H2,1-2H3;1H