5-(1H-indol-3-yl)-4-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid

Systemtic Name: 5-(1H-indol-3-yl)-4-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid Openeye Name: 5-(1H-indol-3-yl)-4-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid CAS Name: 5-(1H-indol-3-yl)-4-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid IUPAC Name: 5-(1H-indol-3-yl)-4-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid Traditional Name: 5-(1H-indol-3-yl)-4-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2CCC1(N2)C3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

CC1C(CC2CCC1(N2)C3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C17H20N2O2/c1-10-13(16(20)21)8-11-6-7-17(10,19-11)14-9-18-15-5-3-2-4-12(14)15/h2-5,9-11,13,18-19H,6-8H2,1H3,(H,20,21)