1-methylspiro[indole-3,4'-piperidine]-2-one

Systemtic Name: 1-methylspiro[indole-3,4'-piperidine]-2-one Openeye Name: 1-methylspiro[indoline-3,4'-piperidine]-2-one CAS Name: 1-methyl-2-spiro[indole-3,4'-piperidine]one IUPAC Name: 1-methylspiro[indole-3,4'-piperidine]-2-one Traditional Name: 1-methylspiro[indoline-3,4'-piperidine]-2-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C1=O)CCNCC3

Isomeric SMILES

CN1C2=CC=CC=C2C3(C1=O)CCNCC3

InChI

InChI=1S/C13H16N2O/c1-15-11-5-3-2-4-10(11)13(12(15)16)6-8-14-9-7-13/h2-5,14H,6-9H2,1H3