2-[(E)-2-[5-bromanyl-2-(4-methylphenyl)-1H-indol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(E)-2-[5-bromanyl-2-(4-methylphenyl)-1H-indol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(E)-2-[5-bromo-2-(p-tolyl)-1H-indol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(E)-2-[5-bromo-2-(4-methylphenyl)-1H-indol-3-yl]ethylideneamino]guanidine IUPAC Name: 2-[(E)-2-[5-bromo-2-(4-methylphenyl)-1H-indol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(E)-2-[5-bromo-2-(p-tolyl)-1H-indol-3-yl]ethylideneamino]guanidine Formula: C18H18BrN5 MolecularWeight: 384.27302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Br)CC=NN=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Br)C/C=N/N=C(N)N

InChI

InChI=1S/C18H18BrN5/c1-11-2-4-12(5-3-11)17-14(8-9-22-24-18(20)21)15-10-13(19)6-7-16(15)23-17/h2-7,9-10,23H,8H2,1H3,(H4,20,21,24)/b22-9+