(2E)-2-[(5-azanyl-1H-pyrrol-2-yl)methylidene]-1H-indol-3-one

Systemtic Name: (2E)-2-[(5-azanyl-1H-pyrrol-2-yl)methylidene]-1H-indol-3-one Openeye Name: (2E)-2-[(5-amino-1H-pyrrol-2-yl)methylene]indolin-3-one CAS Name: (2E)-2-[(5-amino-1H-pyrrol-2-yl)methylidene]-1H-indol-3-one IUPAC Name: (2E)-2-[(5-amino-1H-pyrrol-2-yl)methylidene]-1H-indol-3-one Traditional Name: (2E)-2-[(5-amino-1H-pyrrol-2-yl)methylene]pseudoindoxyl Formula: C13H11N3O MolecularWeight: 225.24594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(N3)N)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\C3=CC=C(N3)N)/N2

InChI

InChI=1S/C13H11N3O/c14-12-6-5-8(15-12)7-11-13(17)9-3-1-2-4-10(9)16-11/h1-7,15-16H,14H2/b11-7+