4-(5-chloranyl-1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(5-chloranyl-1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-(5-chloro-1H-indol-3-yl)-N-methyl-thiazol-2-amine CAS Name: 4-(5-chloro-1H-indol-3-yl)-N-methyl-2-thiazolamine IUPAC Name: 4-(5-chloro-1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(5-chloro-1H-indol-3-yl)thiazol-2-yl]-methyl-amine Formula: C12H10ClN3S MolecularWeight: 263.7459

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CNC1=NC(=CS1)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C12H10ClN3S/c1-14-12-16-11(6-17-12)9-5-15-10-3-2-7(13)4-8(9)10/h2-6,15H,1H3,(H,14,16)