(3Z)-3-(1-methylpyrrolidin-2-ylidene)-1H-indol-2-one

Systemtic Name: (3Z)-3-(1-methylpyrrolidin-2-ylidene)-1H-indol-2-one Openeye Name: (3Z)-3-(1-methylpyrrolidin-2-ylidene)indolin-2-one CAS Name: (3Z)-3-(1-methyl-2-pyrrolidinylidene)-1H-indol-2-one IUPAC Name: (3Z)-3-(1-methylpyrrolidin-2-ylidene)-1H-indol-2-one Traditional Name: (3Z)-3-(1-methylpyrrolidin-2-ylidene)oxindole Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CN\1CCC/C1=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C13H14N2O/c1-15-8-4-7-11(15)12-9-5-2-3-6-10(9)14-13(12)16/h2-3,5-6H,4,7-8H2,1H3,(H,14,16)/b12-11-