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

Systemtic Name: 4-(5-chloranyl-2-methyl-1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-(5-chloro-2-methyl-1H-indol-3-yl)-N-methyl-thiazol-2-amine CAS Name: 4-(5-chloro-2-methyl-1H-indol-3-yl)-N-methyl-2-thiazolamine IUPAC Name: 4-(5-chloro-2-methyl-1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(5-chloro-2-methyl-1H-indol-3-yl)thiazol-2-yl]-methyl-amine Formula: C13H12ClN3S MolecularWeight: 277.77248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=CSC(=N3)NC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=CSC(=N3)NC

InChI

InChI=1S/C13H12ClN3S/c1-7-12(11-6-18-13(15-2)17-11)9-5-8(14)3-4-10(9)16-7/h3-6,16H,1-2H3,(H,15,17)