4-(1H-indol-3-yl)-N-(2-methylpropyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-methylpropyl)-1,3-thiazol-2-amine Openeye Name: 4-(1H-indol-3-yl)-N-isobutyl-thiazol-2-amine CAS Name: 4-(1H-indol-3-yl)-N-(2-methylpropyl)-2-thiazolamine IUPAC Name: 4-(1H-indol-3-yl)-N-(2-methylpropyl)-1,3-thiazol-2-amine Traditional Name: [4-(1H-indol-3-yl)thiazol-2-yl]-isobutyl-amine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=CS1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CNC1=NC(=CS1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H17N3S/c1-10(2)7-17-15-18-14(9-19-15)12-8-16-13-6-4-3-5-11(12)13/h3-6,8-10,16H,7H2,1-2H3,(H,17,18)