5-(1H-indol-3-yl)-1-methyl-pyrrolidin-2-one

Systemtic Name: 5-(1H-indol-3-yl)-1-methyl-pyrrolidin-2-one Openeye Name: 5-(1H-indol-3-yl)-1-methyl-pyrrolidin-2-one CAS Name: 5-(1H-indol-3-yl)-1-methyl-2-pyrrolidinone IUPAC Name: 5-(1H-indol-3-yl)-1-methylpyrrolidin-2-one Traditional Name: 5-(1H-indol-3-yl)-1-methyl-2-pyrrolidone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC1=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C(CCC1=O)C2=CNC3=CC=CC=C32

InChI

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