2-[4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(2-phenyl-1H-indol-3-yl)thiazol-2-yl]guanidine CAS Name: 2-[4-(2-phenyl-1H-indol-3-yl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(2-phenyl-1H-indol-3-yl)thiazol-2-yl]guanidine Formula: C18H15N5S MolecularWeight: 333.4102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CSC(=N4)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CSC(=N4)N=C(N)N

InChI

InChI=1S/C18H15N5S/c19-17(20)23-18-22-14(10-24-18)15-12-8-4-5-9-13(12)21-16(15)11-6-2-1-3-7-11/h1-10,21H,(H4,19,20,22,23)