N-(1H-indol-3-ylmethyl)-1,3-thiazol-2-amine

Systemtic Name: N-(1H-indol-3-ylmethyl)-1,3-thiazol-2-amine Openeye Name: N-(1H-indol-3-ylmethyl)thiazol-2-amine CAS Name: N-(1H-indol-3-ylmethyl)-2-thiazolamine IUPAC Name: N-(1H-indol-3-ylmethyl)-1,3-thiazol-2-amine Traditional Name: 1H-indol-3-ylmethyl(thiazol-2-yl)amine Formula: C12H11N3S MolecularWeight: 229.30084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNC3=NC=CS3

InChI

InChI=1S/C12H11N3S/c1-2-4-11-10(3-1)9(7-14-11)8-15-12-13-5-6-16-12/h1-7,14H,8H2,(H,13,15)