1-(5-methyl-1,3-thiazol-2-yl)-2,3-dihydroinden-1-amine

Systemtic Name: 1-(5-methyl-1,3-thiazol-2-yl)-2,3-dihydroinden-1-amine Openeye Name: 1-(5-methylthiazol-2-yl)indan-1-amine CAS Name: 1-(5-methyl-2-thiazolyl)-2,3-dihydroinden-1-amine IUPAC Name: 1-(5-methyl-1,3-thiazol-2-yl)-2,3-dihydroinden-1-amine Traditional Name: [1-(5-methylthiazol-2-yl)indan-1-yl]amine Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2(CCC3=CC=CC=C32)N

Isomeric SMILES

CC1=CN=C(S1)C2(CCC3=CC=CC=C32)N

InChI

InChI=1S/C13H14N2S/c1-9-8-15-12(16-9)13(14)7-6-10-4-2-3-5-11(10)13/h2-5,8H,6-7,14H2,1H3