(3E)-4-methyl-5-oxidanyl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-4-methyl-5-oxidanyl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-5-hydroxy-4-methyl-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3E)-5-hydroxy-4-methyl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-5-hydroxy-4-methyl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-5-hydroxy-4-methyl-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=CC3=CC=CN3)C(=O)N2)O

Isomeric SMILES

CC1=C(C=CC2=C1/C(=C\C3=CC=CN3)/C(=O)N2)O

InChI

InChI=1S/C14H12N2O2/c1-8-12(17)5-4-11-13(8)10(14(18)16-11)7-9-3-2-6-15-9/h2-7,15,17H,1H3,(H,16,18)/b10-7+