2-[[(1E)-1-[5-bromanyl-2-(4-chlorophenyl)indol-3-ylidene]ethyl]amino]guanidine

Systemtic Name: 2-[[(1E)-1-[5-bromanyl-2-(4-chlorophenyl)indol-3-ylidene]ethyl]amino]guanidine Openeye Name: 2-[[(1E)-1-[5-bromo-2-(4-chlorophenyl)indol-3-ylidene]ethyl]amino]guanidine CAS Name: 2-[[(1E)-1-[5-bromo-2-(4-chlorophenyl)-3-indolylidene]ethyl]amino]guanidine IUPAC Name: 2-[[(1E)-1-[5-bromo-2-(4-chlorophenyl)indol-3-ylidene]ethyl]amino]guanidine Traditional Name: 2-[[(1E)-1-[5-bromo-2-(4-chlorophenyl)indol-3-ylidene]ethyl]amino]guanidine Formula: C17H15BrClN5 MolecularWeight: 404.6915

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)Br)N=C1C3=CC=C(C=C3)Cl)NN=C(N)N

Isomeric SMILES

C/C(=C\1/C2=C(C=CC(=C2)Br)N=C1C3=CC=C(C=C3)Cl)/NN=C(N)N

InChI

InChI=1S/C17H15BrClN5/c1-9(23-24-17(20)21)15-13-8-11(18)4-7-14(13)22-16(15)10-2-5-12(19)6-3-10/h2-8,23H,1H3,(H4,20,21,24)/b15-9+