(3E)-6-azanyl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-6-azanyl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-6-amino-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3E)-6-amino-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-6-amino-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-6-amino-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C2C3=C(C=C(C=C3)N)NC2=O

Isomeric SMILES

C1=CNC(=C1)/C=C/2\C3=C(C=C(C=C3)N)NC2=O

InChI

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