1-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-methyl-methanamine hydrochloride

Systemtic Name: 1-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-methyl-methanamine hydrochloride Openeye Name: 1-[4-(1H-indol-3-yl)thiazol-2-yl]-N-methyl-methanamine hydrochloride CAS Name: 1-[4-(1H-indol-3-yl)-2-thiazolyl]-N-methylmethanamine hydrochloride IUPAC Name: 1-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-methylmethanamine hydrochloride Traditional Name: [4-(1H-indol-3-yl)thiazol-2-yl]methyl-methyl-amine hydrochloride Formula: C13H14ClN3S MolecularWeight: 279.78836

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=CS1)C2=CNC3=CC=CC=C32.Cl

Isomeric SMILES

CNCC1=NC(=CS1)C2=CNC3=CC=CC=C32.Cl

InChI

InChI=1S/C13H13N3S.ClH/c1-14-7-13-16-12(8-17-13)10-6-15-11-5-3-2-4-9(10)11;/h2-6,8,14-15H,7H2,1H3;1H