3-(4H-indeno[1,2-d][1,3]thiazol-2-yl)propan-1-amine

Systemtic Name: 3-(4H-indeno[1,2-d][1,3]thiazol-2-yl)propan-1-amine Openeye Name: 3-(4H-indeno[1,2-d]thiazol-2-yl)propan-1-amine CAS Name: 3-(4H-indeno[1,2-d]thiazol-2-yl)-1-propanamine IUPAC Name: 3-(4H-indeno[1,2-d][1,3]thiazol-2-yl)propan-1-amine Traditional Name: 3-(4H-indeno[1,2-d]thiazol-2-yl)propylamine Formula: C13H14N2S MolecularWeight: 230.32866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)CCCN

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)CCCN

InChI

InChI=1S/C13H14N2S/c14-7-3-6-12-15-13-10-5-2-1-4-9(10)8-11(13)16-12/h1-2,4-5H,3,6-8,14H2