(3Z)-4-azanyl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-4-azanyl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-4-amino-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-4-amino-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-4-amino-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-4-amino-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C13H11N3O MolecularWeight: 225.24594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=CC3=CC=CN3)C(=O)N2

Isomeric SMILES

C1=CC2=C(C(=C1)N)/C(=C/C3=CC=CN3)/C(=O)N2

InChI

InChI=1S/C13H11N3O/c14-10-4-1-5-11-12(10)9(13(17)16-11)7-8-3-2-6-15-8/h1-7,15H,14H2,(H,16,17)/b9-7-