4-(2,3-dihydro-1H-inden-2-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yl)-1,3-thiazol-2-amine Openeye Name: 4-indan-2-ylthiazol-2-amine CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)-2-thiazolamine IUPAC Name: 4-(2,3-dihydro-1H-inden-2-yl)-1,3-thiazol-2-amine Traditional Name: (4-indan-2-ylthiazol-2-yl)amine Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C3=CSC(=N3)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)C3=CSC(=N3)N

InChI

InChI=1S/C12H12N2S/c13-12-14-11(7-15-12)10-5-8-3-1-2-4-9(8)6-10/h1-4,7,10H,5-6H2,(H2,13,14)