(1R,5S)-3-(1-methylindol-2-yl)bicyclo[3.2.1]octan-3-ol

Systemtic Name: (1R,5S)-3-(1-methylindol-2-yl)bicyclo[3.2.1]octan-3-ol Openeye Name: (1R,5S)-3-(1-methylindol-2-yl)bicyclo[3.2.1]octan-3-ol CAS Name: (1R,5S)-3-(1-methyl-2-indolyl)-3-bicyclo[3.2.1]octanol IUPAC Name: (1R,5S)-3-(1-methylindol-2-yl)bicyclo[3.2.1]octan-3-ol Traditional Name: (1R,5S)-3-(1-methylindol-2-yl)bicyclo[3.2.1]octan-3-ol Formula: C17H21NO MolecularWeight: 255.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-18-15-5-3-2-4-14(15)9-16(18)17(19)10-12-6-7-13(8-12)11-17/h2-5,9,12-13,19H,6-8,10-11H2,1H3/t12-,13+,17?