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1-[(E)-[1-(2-bromophenyl)pyrrol-2-yl]methylideneamino]-2-butyl-guanidine
1-[(E)-[1-(2-bromophenyl)pyrrol-2-yl]methylideneamino]-2-butyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=C(N)NN=CC1=CC=CN1C2=CC=CC=C2Br
Isomeric SMILES
CCCCN=C(N)N/N=C/C1=CC=CN1C2=CC=CC=C2Br
InChI
InChI=1S/C16H20BrN5/c1-2-3-10-19-16(18)21-20-12-13-7-6-11-22(13)15-9-5-4-8-14(15)17/h4-9,11-12H,2-3,10H2,1H3,(H3,18,19,21)/b20-12+
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