1-azanyl-1'-methyl-spiro[indole-3,4'-piperidine]-2-one

Systemtic Name: 1-azanyl-1'-methyl-spiro[indole-3,4'-piperidine]-2-one Openeye Name: 1-amino-1'-methyl-spiro[indoline-3,4'-piperidine]-2-one CAS Name: 1-amino-1'-methyl-2-spiro[indole-3,4'-piperidine]one IUPAC Name: 1-amino-1'-methylspiro[indole-3,4'-piperidine]-2-one Traditional Name: 1-amino-1'-methyl-spiro[indoline-3,4'-piperidine]-2-one Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)C3=CC=CC=C3N(C2=O)N

Isomeric SMILES

CN1CCC2(CC1)C3=CC=CC=C3N(C2=O)N

InChI

InChI=1S/C13H17N3O/c1-15-8-6-13(7-9-15)10-4-2-3-5-11(10)16(14)12(13)17/h2-5H,6-9,14H2,1H3