(3E)-1-methyl-3-(2-oxidanylidenecyclopentylidene)indol-2-one

Systemtic Name: (3E)-1-methyl-3-(2-oxidanylidenecyclopentylidene)indol-2-one Openeye Name: (3E)-1-methyl-3-(2-oxocyclopentylidene)indolin-2-one CAS Name: (3E)-1-methyl-3-(2-oxocyclopentylidene)-2-indolone IUPAC Name: (3E)-1-methyl-3-(2-oxocyclopentylidene)indol-2-one Traditional Name: (3E)-3-(2-ketocyclopentylidene)-1-methyl-oxindole Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3CCCC3=O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\3/CCCC3=O)/C1=O

InChI

InChI=1S/C14H13NO2/c1-15-11-7-3-2-5-9(11)13(14(15)17)10-6-4-8-12(10)16/h2-3,5,7H,4,6,8H2,1H3/b13-10+