2-[(Z)-1-[2-(4-bromophenyl)-5-chloranyl-1-methyl-indol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[2-(4-bromophenyl)-5-chloranyl-1-methyl-indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[2-(4-bromophenyl)-5-chloro-1-methyl-indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[2-(4-bromophenyl)-5-chloro-1-methyl-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[2-(4-bromophenyl)-5-chloro-1-methylindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[2-(4-bromophenyl)-5-chloro-1-methyl-indol-3-yl]ethylideneamino]guanidine Formula: C18H17BrClN5 MolecularWeight: 418.71808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=C(N(C2=C1C=C(C=C2)Cl)C)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=C(N(C2=C1C=C(C=C2)Cl)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrClN5/c1-10(23-24-18(21)22)16-14-9-13(20)7-8-15(14)25(2)17(16)11-3-5-12(19)6-4-11/h3-9H,1-2H3,(H4,21,22,24)/b23-10-