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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3S/c1-6-11(10-5-17-12(14)16-10)8-4-7(13)2-3-9(8)15-6/h2-5,15H,1H3,(H2,14,16)