1-(1'-methylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)ethanone

Systemtic Name: 1-(1'-methylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)ethanone Openeye Name: 1-(1'-methylspiro[indoline-3,3'-pyrrolidine]-1-yl)ethanone CAS Name: 1-(1'-methyl-1-spiro[2H-indole-3,3'-pyrrolidine]yl)ethanone IUPAC Name: 1-(1'-methylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)ethanone Traditional Name: 1-(1'-methylspiro[indoline-3,3'-pyrrolidine]-1-yl)ethanone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2(CCN(C2)C)C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1CC2(CCN(C2)C)C3=CC=CC=C31

InChI

InChI=1S/C14H18N2O/c1-11(17)16-10-14(7-8-15(2)9-14)12-5-3-4-6-13(12)16/h3-6H,7-10H2,1-2H3