1-azanyl-1-methyl-spiro[2H-indol-1-ium-3,4'-piperidine]-2'-one

Systemtic Name: 1-azanyl-1-methyl-spiro[2H-indol-1-ium-3,4'-piperidine]-2'-one Openeye Name: 1-amino-1-methyl-spiro[indolin-1-ium-3,4'-piperidine]-2'-one CAS Name: 1-amino-1-methyl-2'-spiro[2H-indol-1-ium-3,4'-piperidine]one IUPAC Name: 1-amino-1-methylspiro[2H-indol-1-ium-3,4'-piperidine]-2'-one Traditional Name: 1-amino-1-methyl-spiro[indolin-1-ium-3,4'-piperidine]-2'-one Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC2(CCNC(=O)C2)C3=CC=CC=C31)N

Isomeric SMILES

C[N+]1(CC2(CCNC(=O)C2)C3=CC=CC=C31)N

InChI

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