2-[(1S,5R)-3-bicyclo[3.2.1]oct-3-enyl]-1-methyl-indole

Systemtic Name: 2-[(1S,5R)-3-bicyclo[3.2.1]oct-3-enyl]-1-methyl-indole Openeye Name: 2-[(1S,5R)-3-bicyclo[3.2.1]oct-3-enyl]-1-methyl-indole CAS Name: 2-[(1S,5R)-3-bicyclo[3.2.1]oct-3-enyl]-1-methylindole IUPAC Name: 2-[(1S,5R)-3-bicyclo[3.2.1]oct-3-enyl]-1-methylindole Traditional Name: 2-[(1S,5R)-3-bicyclo[3.2.1]oct-3-enyl]-1-methyl-indole Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=CC4CCC(C4)C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=C[C@@H]4CC[C@@H](C4)C3

InChI

InChI=1S/C17H19N/c1-18-16-5-3-2-4-14(16)11-17(18)15-9-12-6-7-13(8-12)10-15/h2-5,9,11-13H,6-8,10H2,1H3/t12-,13+/m1/s1