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

Systemtic Name: 2-[[(1E)-1-[5-bromanyl-2-(4-bromophenyl)indol-3-ylidene]ethyl]amino]guanidine Openeye Name: 2-[[(1E)-1-[5-bromo-2-(4-bromophenyl)indol-3-ylidene]ethyl]amino]guanidine CAS Name: 2-[[(1E)-1-[5-bromo-2-(4-bromophenyl)-3-indolylidene]ethyl]amino]guanidine IUPAC Name: 2-[[(1E)-1-[5-bromo-2-(4-bromophenyl)indol-3-ylidene]ethyl]amino]guanidine Traditional Name: 2-[[(1E)-1-[5-bromo-2-(4-bromophenyl)indol-3-ylidene]ethyl]amino]guanidine Formula: C17H15Br2N5 MolecularWeight: 449.1425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Br2N5/c1-9(23-24-17(20)21)15-13-8-12(19)6-7-14(13)22-16(15)10-2-4-11(18)5-3-10/h2-8,23H,1H3,(H4,20,21,24)/b15-9+