(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one hydrochloride

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one hydrochloride Openeye Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one hydrochloride CAS Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one hydrochloride IUPAC Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one hydrochloride Traditional Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole hydrochloride Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=CC=CC=C3NC2=O.Cl

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=CC=CC=C3NC2=O.Cl

InChI

InChI=1S/C14H12N2O2.ClH/c1-18-13-6-7-15-12(13)8-10-9-4-2-3-5-11(9)16-14(10)17;/h2-8,15H,1H3,(H,16,17);1H/b10-8+;