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

Systemtic Name: 2-[(4-indol-1-yl-1,3-thiazol-2-yl)methyl]guanidine Openeye Name: 2-[(4-indol-1-ylthiazol-2-yl)methyl]guanidine CAS Name: 2-[[4-(1-indolyl)-2-thiazolyl]methyl]guanidine IUPAC Name: 2-[(4-indol-1-yl-1,3-thiazol-2-yl)methyl]guanidine Traditional Name: 2-[(4-indol-1-ylthiazol-2-yl)methyl]guanidine Formula: C13H13N5S MolecularWeight: 271.34082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=CSC(=N3)CN=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=CSC(=N3)CN=C(N)N

InChI

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