5-bromanyl-2-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]indol-3-one

Systemtic Name: 5-bromanyl-2-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]indol-3-one Openeye Name: 5-bromo-2-[(Z)-(p-tolylhydrazono)methyl]indol-3-one CAS Name: 5-bromo-2-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]-3-indolone IUPAC Name: 5-bromo-2-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]indol-3-one Traditional Name: 5-bromo-2-[(Z)-(p-tolylhydrazono)methyl]indol-3-one Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3O/c1-10-2-5-12(6-3-10)20-18-9-15-16(21)13-8-11(17)4-7-14(13)19-15/h2-9,20H,1H3/b18-9-