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

Systemtic Name: 2-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(1H-indol-3-yl)thiazol-2-yl]guanidine CAS Name: 2-[4-(1H-indol-3-yl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(1H-indol-3-yl)thiazol-2-yl]guanidine Formula: C12H11N5S MolecularWeight: 257.31424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C12H11N5S/c13-11(14)17-12-16-10(6-18-12)8-5-15-9-4-2-1-3-7(8)9/h1-6,15H,(H4,13,14,16,17)