(3Z)-4-bromanyl-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-4-bromanyl-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-4-bromo-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3Z)-4-bromo-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-4-bromo-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-4-bromo-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C14H11BrN2O2 MolecularWeight: 319.15334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC=C3Br)NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC=C3Br)NC2=O

InChI

InChI=1S/C14H11BrN2O2/c1-19-12-5-6-16-11(12)7-8-13-9(15)3-2-4-10(13)17-14(8)18/h2-7,16H,1H3,(H,17,18)/b8-7-