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1-[(E)-[1-(2-bromophenyl)pyrrol-2-yl]methylideneamino]-2-ethyl-guanidine
1-[(E)-[1-(2-bromophenyl)pyrrol-2-yl]methylideneamino]-2-ethyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(N)NN=CC1=CC=CN1C2=CC=CC=C2Br
Isomeric SMILES
CCN=C(N)N/N=C/C1=CC=CN1C2=CC=CC=C2Br
InChI
InChI=1S/C14H16BrN5/c1-2-17-14(16)19-18-10-11-6-5-9-20(11)13-8-4-3-7-12(13)15/h3-10H,2H2,1H3,(H3,16,17,19)/b18-10+
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