1'-methylspiro[1H-indole-3,3'-4,7-dihydro-2H-azepine]-2-one

Systemtic Name: 1'-methylspiro[1H-indole-3,3'-4,7-dihydro-2H-azepine]-2-one Openeye Name: 1-methylspiro[4,7-dihydro-2H-azepine-3,3'-indoline]-2'-one CAS Name: 1'-methyl-2-spiro[1H-indole-3,3'-4,7-dihydro-2H-azepine]one IUPAC Name: 1'-methylspiro[1H-indole-3,3'-4,7-dihydro-2H-azepine]-2-one Traditional Name: 1-methylspiro[4,7-dihydro-2H-azepine-3,3'-indoline]-2'-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CCC2(C1)C3=CC=CC=C3NC2=O

Isomeric SMILES

CN1CC=CCC2(C1)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H16N2O/c1-16-9-5-4-8-14(10-16)11-6-2-3-7-12(11)15-13(14)17/h2-7H,8-10H2,1H3,(H,15,17)