1-(3-azabicyclo[3.2.1]octan-3-ylmethyl)indole-2,3-dione

Systemtic Name: 1-(3-azabicyclo[3.2.1]octan-3-ylmethyl)indole-2,3-dione Openeye Name: 1-(3-azabicyclo[3.2.1]octan-3-ylmethyl)indoline-2,3-dione CAS Name: 1-(3-azabicyclo[3.2.1]octan-3-ylmethyl)indole-2,3-dione IUPAC Name: 1-(3-azabicyclo[3.2.1]octan-3-ylmethyl)indole-2,3-dione Traditional Name: 1-(3-azabicyclo[3.2.1]octan-3-ylmethyl)isatin Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CN(C2)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1CC2CC1CN(C2)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C16H18N2O2/c19-15-13-3-1-2-4-14(13)18(16(15)20)10-17-8-11-5-6-12(7-11)9-17/h1-4,11-12H,5-10H2