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

Systemtic Name: 2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methyl]guanidine hydrochloride Openeye Name: 2-[[4-(1H-indol-3-yl)thiazol-2-yl]methyl]guanidine hydrochloride CAS Name: 2-[[4-(1H-indol-3-yl)-2-thiazolyl]methyl]guanidine hydrochloride IUPAC Name: 2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methyl]guanidine hydrochloride Traditional Name: 2-[[4-(1H-indol-3-yl)thiazol-2-yl]methyl]guanidine hydrochloride Formula: C13H14ClN5S MolecularWeight: 307.80176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5S.ClH/c14-13(15)17-6-12-18-11(7-19-12)9-5-16-10-4-2-1-3-8(9)10;/h1-5,7,16H,6H2,(H4,14,15,17);1H