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

Systemtic Name: (3E)-5-azanyl-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-2-one Openeye Name: (3E)-5-amino-3-[1-(1H-pyrrol-2-yl)ethylidene]indolin-2-one CAS Name: (3E)-5-amino-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-2-one IUPAC Name: (3E)-5-amino-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-2-one Traditional Name: (3E)-5-amino-3-[1-(1H-pyrrol-2-yl)ethylidene]oxindole Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)N)NC1=O)C3=CC=CN3

Isomeric SMILES

C/C(=C\1/C2=C(C=CC(=C2)N)NC1=O)/C3=CC=CN3

InChI

InChI=1S/C14H13N3O/c1-8(11-3-2-6-16-11)13-10-7-9(15)4-5-12(10)17-14(13)18/h2-7,16H,15H2,1H3,(H,17,18)/b13-8+