(3Z)-6-bromanyl-3-[3-(oxidanylamino)indol-2-ylidene]-1,2-dihydroindole-2-carbaldehyde

Systemtic Name: (3Z)-6-bromanyl-3-[3-(oxidanylamino)indol-2-ylidene]-1,2-dihydroindole-2-carbaldehyde Openeye Name: (3Z)-6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]indoline-2-carbaldehyde CAS Name: (3Z)-6-bromo-3-[3-(hydroxyamino)-2-indolylidene]-1,2-dihydroindole-2-carboxaldehyde IUPAC Name: (3Z)-6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1,2-dihydroindole-2-carbaldehyde Traditional Name: (3Z)-6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]indoline-2-carbaldehyde Formula: C17H12BrN3O2 MolecularWeight: 370.20008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C3C(NC4=C3C=CC(=C4)Br)C=O)N=C2C=C1)NO

Isomeric SMILES

C1=CC2=C(/C(=C\3/C(NC4=C3C=CC(=C4)Br)C=O)/N=C2C=C1)NO

InChI

InChI=1S/C17H12BrN3O2/c18-9-5-6-10-13(7-9)19-14(8-22)15(10)17-16(21-23)11-3-1-2-4-12(11)20-17/h1-8,14,19,21,23H/b17-15-