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

Systemtic Name: 4-(5-bromanyl-1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(5-bromo-1H-indol-3-yl)-5-methyl-thiazol-2-amine CAS Name: 4-(5-bromo-1H-indol-3-yl)-5-methyl-2-thiazolamine IUPAC Name: 4-(5-bromo-1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(5-bromo-1H-indol-3-yl)-5-methyl-thiazol-2-yl]amine Formula: C12H10BrN3S MolecularWeight: 308.1969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C12H10BrN3S/c1-6-11(16-12(14)17-6)9-5-15-10-3-2-7(13)4-8(9)10/h2-5,15H,1H3,(H2,14,16)