5-(2,3-dihydro-1H-inden-5-ylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-ylmethyl)-1,3-thiazol-2-amine Openeye Name: 5-(indan-5-ylmethyl)thiazol-2-amine CAS Name: 5-(2,3-dihydro-1H-inden-5-ylmethyl)-2-thiazolamine IUPAC Name: 5-(2,3-dihydro-1H-inden-5-ylmethyl)-1,3-thiazol-2-amine Traditional Name: [5-(indan-5-ylmethyl)thiazol-2-yl]amine Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC3=CN=C(S3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC3=CN=C(S3)N

InChI

InChI=1S/C13H14N2S/c14-13-15-8-12(16-13)7-9-4-5-10-2-1-3-11(10)6-9/h4-6,8H,1-3,7H2,(H2,14,15)