2-bromanyl-4-[[(E)-(1,2-dimethylindol-3-yl)methylideneamino]oxymethyl]benzoic acid

Systemtic Name: 2-bromanyl-4-[[(E)-(1,2-dimethylindol-3-yl)methylideneamino]oxymethyl]benzoic acid Openeye Name: 2-bromo-4-[[(E)-(1,2-dimethylindol-3-yl)methyleneamino]oxymethyl]benzoic acid CAS Name: 2-bromo-4-[[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]oxymethyl]benzoic acid IUPAC Name: 2-bromo-4-[[(E)-(1,2-dimethylindol-3-yl)methylideneamino]oxymethyl]benzoic acid Traditional Name: 2-bromo-4-[[(E)-(1,2-dimethylindol-3-yl)methyleneamino]oxymethyl]benzoic acid Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NOCC3=CC(=C(C=C3)C(=O)O)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/OCC3=CC(=C(C=C3)C(=O)O)Br

InChI

InChI=1S/C19H17BrN2O3/c1-12-16(14-5-3-4-6-18(14)22(12)2)10-21-25-11-13-7-8-15(19(23)24)17(20)9-13/h3-10H,11H2,1-2H3,(H,23,24)/b21-10+