1-methyl-2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]indole

Systemtic Name: 1-methyl-2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]indole Openeye Name: 1-methyl-2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]indole CAS Name: 1-methyl-2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]indole IUPAC Name: 1-methyl-2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]indole Traditional Name: 1-methyl-2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]indole Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CN1[C@@H]2CC[C@H]1C=C(C2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C17H20N2/c1-18-14-7-8-15(18)10-13(9-14)17-11-12-5-3-4-6-16(12)19(17)2/h3-6,9,11,14-15H,7-8,10H2,1-2H3/t14-,15+/m0/s1