2-[[(1Z)-1-[2-(3-methylthiophen-2-yl)indol-3-ylidene]ethyl]amino]guanidine

Systemtic Name: 2-[[(1Z)-1-[2-(3-methylthiophen-2-yl)indol-3-ylidene]ethyl]amino]guanidine Openeye Name: 2-[[(1Z)-1-[2-(3-methyl-2-thienyl)indol-3-ylidene]ethyl]amino]guanidine CAS Name: 2-[[(1Z)-1-[2-(3-methyl-2-thiophenyl)-3-indolylidene]ethyl]amino]guanidine IUPAC Name: 2-[[(1Z)-1-[2-(3-methylthiophen-2-yl)indol-3-ylidene]ethyl]amino]guanidine Traditional Name: 2-[[(1Z)-1-[2-(3-methyl-2-thienyl)indol-3-ylidene]ethyl]amino]guanidine Formula: C16H17N5S MolecularWeight: 311.40468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NC3=CC=CC=C3C2=C(C)NN=C(N)N

Isomeric SMILES

CC1=C(SC=C1)C\2=NC3=CC=CC=C3/C2=C(\C)/NN=C(N)N

InChI

InChI=1S/C16H17N5S/c1-9-7-8-22-15(9)14-13(10(2)20-21-16(17)18)11-5-3-4-6-12(11)19-14/h3-8,20H,1-2H3,(H4,17,18,21)/b13-10-