6-azabicyclo[3.2.1]octan-6-yl(1H-indol-6-yl)methanone

Systemtic Name: 6-azabicyclo[3.2.1]octan-6-yl(1H-indol-6-yl)methanone Openeye Name: 6-azabicyclo[3.2.1]octan-6-yl(1H-indol-6-yl)methanone CAS Name: 6-azabicyclo[3.2.1]octan-6-yl(1H-indol-6-yl)methanone IUPAC Name: 6-azabicyclo[3.2.1]octan-6-yl(1H-indol-6-yl)methanone Traditional Name: 6-azabicyclo[3.2.1]octan-6-yl(1H-indol-6-yl)methanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)N(C2)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CC2CC(C1)N(C2)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C16H18N2O/c19-16(18-10-11-2-1-3-14(18)8-11)13-5-4-12-6-7-17-15(12)9-13/h4-7,9,11,14,17H,1-3,8,10H2