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1-[(E)-[1-(2-bromophenyl)pyrrol-2-yl]methylideneamino]-2-propyl-guanidine
1-[(E)-[1-(2-bromophenyl)pyrrol-2-yl]methylideneamino]-2-propyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C(N)NN=CC1=CC=CN1C2=CC=CC=C2Br
Isomeric SMILES
CCCN=C(N)N/N=C/C1=CC=CN1C2=CC=CC=C2Br
InChI
InChI=1S/C15H18BrN5/c1-2-9-18-15(17)20-19-11-12-6-5-10-21(12)14-8-4-3-7-13(14)16/h3-8,10-11H,2,9H2,1H3,(H3,17,18,20)/b19-11+
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