4-[2-(4-chlorophenyl)-1H-indol-3-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-[2-(4-chlorophenyl)-1H-indol-3-yl]-1,3-thiazol-2-amine Openeye Name: 4-[2-(4-chlorophenyl)-1H-indol-3-yl]thiazol-2-amine CAS Name: 4-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-thiazolamine IUPAC Name: 4-[2-(4-chlorophenyl)-1H-indol-3-yl]-1,3-thiazol-2-amine Traditional Name: [4-[2-(4-chlorophenyl)-1H-indol-3-yl]thiazol-2-yl]amine Formula: C17H12ClN3S MolecularWeight: 325.81528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)C4=CSC(=N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)C4=CSC(=N4)N

InChI

InChI=1S/C17H12ClN3S/c18-11-7-5-10(6-8-11)16-15(14-9-22-17(19)21-14)12-3-1-2-4-13(12)20-16/h1-9,20H,(H2,19,21)