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

Systemtic Name: 4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(2-phenyl-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(2-phenyl-1H-indol-3-yl)-2-thiazolamine IUPAC Name: 4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(2-phenyl-1H-indol-3-yl)thiazol-2-yl]amine Formula: C17H13N3S MolecularWeight: 291.37022

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3S/c18-17-20-14(10-21-17)15-12-8-4-5-9-13(12)19-16(15)11-6-2-1-3-7-11/h1-10,19H,(H2,18,20)