(3Z)-4-azido-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-methyl-1H-indol-2-one

Systemtic Name: (3Z)-4-azido-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-methyl-1H-indol-2-one Openeye Name: (3Z)-4-azido-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-methyl-indolin-2-one CAS Name: (3Z)-4-azido-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-methyl-1H-indol-2-one IUPAC Name: (3Z)-4-azido-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-methyl-1H-indol-2-one Traditional Name: (3Z)-4-azido-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-methyl-oxindole Formula: C15H12N5O2+ MolecularWeight: 294.28808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC(=C3N=[N+]=[N-])[CH2+])NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC(=C3N=[N+]=[N-])[CH2+])NC2=O

InChI

InChI=1S/C15H11N5O2/c1-8-3-4-10-13(14(8)19-20-16)9(15(21)18-10)7-11-12(22-2)5-6-17-11/h3-7H,1H2,2H3,(H-,17,18,21)/p+1