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2-[(6-chloranyl-2-phenyl-2,3-dihydro-1H-carbazol-4-yl)amino]guanidine
2-[(6-chloranyl-2-phenyl-2,3-dihydro-1H-carbazol-4-yl)amino]guanidine
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Canonical SMILES:
C1C(CC2=NC3=C(C2=C1NN=C(N)N)C=C(C=C3)Cl)C4=CC=CC=C4
Isomeric SMILES
C1C(CC2=NC3=C(C2=C1NN=C(N)N)C=C(C=C3)Cl)C4=CC=CC=C4
InChI
InChI=1S/C19H18ClN5/c20-13-6-7-15-14(10-13)18-16(23-15)8-12(11-4-2-1-3-5-11)9-17(18)24-25-19(21)22/h1-7,10,12,24H,8-9H2,(H4,21,22,25)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[6-(1H-indol-5-yl)-9H-carbazol-3-yl]indole-2,2-dicarboxylic acid
- 2-[(Z)-1-[2-(4-bromophenyl)-1-methyl-indol-3-yl]ethylideneamino]guanidine
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- (2-ethoxycarbonyl-1H-indol-5-yl)boronic acid
- 2-[[(1E)-2-phenyl-1-(2-phenylindol-3-ylidene)ethyl]amino]guanidine
- methyl 2-[4-(5-methoxycarbonyl-1-benzofuran-2-yl)phenyl]-1-benzofuran-5-carboxylate
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- 2-[(Z)-(4-chlorophenyl)-(2-phenylindol-3-ylidene)methyl]-1-(4,5-dihydro-1H-imidazol-2-yl)-1-methyl-diazane
- 2-[2-[[5-[6-[2-[2-[bis(azanyl)methylideneamino]ethylamino]-1H-indol-5-yl]-9H-carbazol-3-yl]-1H-indol-2-yl]amino]ethyl]guanidine

