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

Systemtic Name: 2-[(Z)-1-[2-(4-bromophenyl)-1-methyl-indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[2-(4-bromophenyl)-1-methyl-indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[2-(4-bromophenyl)-1-methyl-3-indolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[2-(4-bromophenyl)-1-methylindol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[2-(4-bromophenyl)-1-methyl-indol-3-yl]ethylideneamino]guanidine Formula: C18H18BrN5 MolecularWeight: 384.27302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=C(N(C2=CC=CC=C21)C)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=C(N(C2=CC=CC=C21)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN5/c1-11(22-23-18(20)21)16-14-5-3-4-6-15(14)24(2)17(16)12-7-9-13(19)10-8-12/h3-10H,1-2H3,(H4,20,21,23)/b22-11-