1H-indole; 8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid

Systemtic Name: 1H-indole; 8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid Openeye Name: indole; 8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid CAS Name: 1H-indole; 8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid IUPAC Name: 1H-indole; 8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid Traditional Name: indole; 8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C(=O)O.C1=CC=C2C(=C1)C=CN2

Isomeric SMILES

CN1C2CCC1CC(C2)C(=O)O.C1=CC=C2C(=C1)C=CN2

InChI

InChI=1S/C9H15NO2.C8H7N/c1-10-7-2-3-8(10)5-6(4-7)9(11)12;1-2-4-8-7(3-1)5-6-9-8/h6-8H,2-5H2,1H3,(H,11,12);1-6,9H