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

Systemtic Name: 4-(5-bromanyl-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(5-bromo-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(5-bromo-1H-indol-3-yl)-2-thiazolamine IUPAC Name: 4-(5-bromo-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(5-bromo-1H-indol-3-yl)thiazol-2-yl]amine Formula: C11H8BrN3S MolecularWeight: 294.17032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C3=CSC(=N3)N

InChI

InChI=1S/C11H8BrN3S/c12-6-1-2-9-7(3-6)8(4-14-9)10-5-16-11(13)15-10/h1-5,14H,(H2,13,15)