1-[(1R)-1-(hydroxymethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone

Systemtic Name: 1-[(1R)-1-(hydroxymethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone Openeye Name: 1-[(1R)-1-(hydroxymethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone CAS Name: 1-[(1R)-1-(hydroxymethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone IUPAC Name: 1-[(1R)-1-(hydroxymethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone Traditional Name: 1-[(1R)-1-methylol-1,3,4,9-tetrahydro-$b-carbolin-2-yl]ethanone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1CO)NC3=CC=CC=C23

Isomeric SMILES

CC(=O)N1CCC2=C([C@@H]1CO)NC3=CC=CC=C23

InChI

InChI=1S/C14H16N2O2/c1-9(18)16-7-6-11-10-4-2-3-5-12(10)15-14(11)13(16)8-17/h2-5,13,15,17H,6-8H2,1H3/t13-/m0/s1