(2-methyl-1H-indol-5-yl)methanamine hydrochloride

Systemtic Name: (2-methyl-1H-indol-5-yl)methanamine hydrochloride Openeye Name: (2-methyl-1H-indol-5-yl)methanamine hydrochloride CAS Name: (2-methyl-1H-indol-5-yl)methanamine hydrochloride IUPAC Name: (2-methyl-1H-indol-5-yl)methanamine hydrochloride Traditional Name: (2-methyl-1H-indol-5-yl)methylamine hydrochloride Formula: C10H13ClN2 MolecularWeight: 196.67662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CN.Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CN.Cl

InChI

InChI=1S/C10H12N2.ClH/c1-7-4-9-5-8(6-11)2-3-10(9)12-7;/h2-5,12H,6,11H2,1H3;1H