3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-methoxy-1H-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-methoxy-1H-indole Openeye Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-methoxy-1H-indole CAS Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-methoxy-1H-indole IUPAC Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-methoxy-1H-indole Traditional Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-methoxy-1H-indole Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=CN4CCC3CC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CN4CCC3CC4

InChI

InChI=1S/C16H18N2O/c1-19-12-2-3-16-13(8-12)14(9-17-16)15-10-18-6-4-11(15)5-7-18/h2-3,8-11,17H,4-7H2,1H3