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

Systemtic Name: 2-[[(1E)-1-[2-(4-bromophenyl)indol-3-ylidene]ethyl]amino]guanidine Openeye Name: 2-[[(1E)-1-[2-(4-bromophenyl)indol-3-ylidene]ethyl]amino]guanidine CAS Name: 2-[[(1E)-1-[2-(4-bromophenyl)-3-indolylidene]ethyl]amino]guanidine IUPAC Name: 2-[[(1E)-1-[2-(4-bromophenyl)indol-3-ylidene]ethyl]amino]guanidine Traditional Name: 2-[[(1E)-1-[2-(4-bromophenyl)indol-3-ylidene]ethyl]amino]guanidine Formula: C17H16BrN5 MolecularWeight: 370.24644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2N=C1C3=CC=C(C=C3)Br)NN=C(N)N

Isomeric SMILES

C/C(=C\1/C2=CC=CC=C2N=C1C3=CC=C(C=C3)Br)/NN=C(N)N

InChI

InChI=1S/C17H16BrN5/c1-10(22-23-17(19)20)15-13-4-2-3-5-14(13)21-16(15)11-6-8-12(18)9-7-11/h2-9,22H,1H3,(H4,19,20,23)/b15-10+