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

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-(1H-indol-3-yl)-N-methyl-thiazol-2-amine CAS Name: 4-(1H-indol-3-yl)-N-methyl-2-thiazolamine IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(1H-indol-3-yl)thiazol-2-yl]-methyl-amine Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3S/c1-13-12-15-11(7-16-12)9-6-14-10-5-3-2-4-8(9)10/h2-7,14H,1H3,(H,13,15)