2-(piperidin-1-ylmethylidene)-1H-indol-3-one

Systemtic Name: 2-(piperidin-1-ylmethylidene)-1H-indol-3-one Openeye Name: 2-(1-piperidylmethylene)indolin-3-one CAS Name: 2-(1-piperidinylmethylidene)-1H-indol-3-one IUPAC Name: 2-(piperidin-1-ylmethylidene)-1H-indol-3-one Traditional Name: 2-(piperidinomethylene)pseudoindoxyl Formula: C14H16N2O MolecularWeight: 228.28964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=C2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CCN(CC1)C=C2C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C14H16N2O/c17-14-11-6-2-3-7-12(11)15-13(14)10-16-8-4-1-5-9-16/h2-3,6-7,10,15H,1,4-5,8-9H2