5-bromanyl-2-[(Z)-(phenylhydrazinylidene)methyl]indol-3-one

Systemtic Name: 5-bromanyl-2-[(Z)-(phenylhydrazinylidene)methyl]indol-3-one Openeye Name: 5-bromo-2-[(Z)-(phenylhydrazono)methyl]indol-3-one CAS Name: 5-bromo-2-[(Z)-(phenylhydrazinylidene)methyl]-3-indolone IUPAC Name: 5-bromo-2-[(Z)-(phenylhydrazinylidene)methyl]indol-3-one Traditional Name: 5-bromo-2-[(Z)-(phenylhydrazono)methyl]indol-3-one Formula: C15H10BrN3O MolecularWeight: 328.1634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrN3O/c16-10-6-7-13-12(8-10)15(20)14(18-13)9-17-19-11-4-2-1-3-5-11/h1-9,19H/b17-9-