(3S)-N'-[(5-bromanylindol-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3S)-N'-[(5-bromanylindol-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3S)-N'-[(5-bromoindol-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3S)-N'-[(5-bromo-3-indolylidene)methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3S)-N'-[(5-bromoindol-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3S)-N'-[(5-bromoindol-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H14BrN3O3/c19-12-5-6-14-13(7-12)11(8-20-14)9-21-22-18(23)17-10-24-15-3-1-2-4-16(15)25-17/h1-9,17,21H,10H2,(H,22,23)/t17-/m0/s1