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

Systemtic Name: 2-[[4-(1-methylindol-3-yl)-1,3-thiazol-2-yl]methyl]guanidine Openeye Name: 2-[[4-(1-methylindol-3-yl)thiazol-2-yl]methyl]guanidine CAS Name: 2-[[4-(1-methyl-3-indolyl)-2-thiazolyl]methyl]guanidine IUPAC Name: 2-[[4-(1-methylindol-3-yl)-1,3-thiazol-2-yl]methyl]guanidine Traditional Name: 2-[[4-(1-methylindol-3-yl)thiazol-2-yl]methyl]guanidine Formula: C14H15N5S MolecularWeight: 285.3674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CSC(=N3)CN=C(N)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CSC(=N3)CN=C(N)N

InChI

InChI=1S/C14H15N5S/c1-19-7-10(9-4-2-3-5-12(9)19)11-8-20-13(18-11)6-17-14(15)16/h2-5,7-8H,6H2,1H3,(H4,15,16,17)