3-methylspiro[indene-1,6'-piperidine]-2',5'-dione

Systemtic Name: 3-methylspiro[indene-1,6'-piperidine]-2',5'-dione Openeye Name: 3-methylspiro[indene-1,6'-piperidine]-2',5'-dione CAS Name: 3-methylspiro[indene-1,6'-piperidine]-2',5'-dione IUPAC Name: 3-methylspiro[indene-1,6'-piperidine]-2',5'-dione Traditional Name: 3-methylspiro[indene-1,6'-piperidine]-2',5'-quinone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(=O)CCC(=O)N2)C3=CC=CC=C13

Isomeric SMILES

CC1=CC2(C(=O)CCC(=O)N2)C3=CC=CC=C13

InChI

InChI=1S/C14H13NO2/c1-9-8-14(11-5-3-2-4-10(9)11)12(16)6-7-13(17)15-14/h2-5,8H,6-7H2,1H3,(H,15,17)