1-[[(Z)-indol-3-ylidenemethyl]amino]-1-(2-methoxyphenyl)guanidine hydroiodide

Systemtic Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-1-(2-methoxyphenyl)guanidine hydroiodide Openeye Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-1-(2-methoxyphenyl)guanidine hydroiodide CAS Name: 1-[[(Z)-3-indolylidenemethyl]amino]-1-(2-methoxyphenyl)guanidine hydroiodide IUPAC Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-1-(2-methoxyphenyl)guanidine hydroiodide Traditional Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-1-(2-methoxyphenyl)guanidine hydroiodide Formula: C17H18IN5O MolecularWeight: 435.26219

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C(=N)N)NC=C2C=NC3=CC=CC=C32.I

Isomeric SMILES

COC1=CC=CC=C1N(C(=N)N)N/C=C/2\C=NC3=CC=CC=C32.I

InChI

InChI=1S/C17H17N5O.HI/c1-23-16-9-5-4-8-15(16)22(17(18)19)21-11-12-10-20-14-7-3-2-6-13(12)14;/h2-11,21H,1H3,(H3,18,19);1H/b12-11+;