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

Systemtic Name: (2E)-2-[(3-azanyl-1H-pyrrol-2-yl)methylidene]-1H-indol-3-one Openeye Name: (2E)-2-[(3-amino-1H-pyrrol-2-yl)methylene]indolin-3-one CAS Name: (2E)-2-[(3-amino-1H-pyrrol-2-yl)methylidene]-1H-indol-3-one IUPAC Name: (2E)-2-[(3-amino-1H-pyrrol-2-yl)methylidene]-1H-indol-3-one Traditional Name: (2E)-2-[(3-amino-1H-pyrrol-2-yl)methylene]pseudoindoxyl Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=CN3)N)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\C3=C(C=CN3)N)/N2

InChI

InChI=1S/C13H11N3O/c14-9-5-6-15-11(9)7-12-13(17)8-3-1-2-4-10(8)16-12/h1-7,15-16H,14H2/b12-7+