(2R)-1-(4,4,7-trimethylindeno[1,2-b]pyrrol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(4,4,7-trimethylindeno[1,2-b]pyrrol-1-yl)propan-2-ol Openeye Name: (2R)-1-(4,4,7-trimethylindeno[1,2-b]pyrrol-1-yl)propan-2-ol CAS Name: (2R)-1-(4,4,7-trimethyl-1-indeno[1,2-b]pyrrolyl)-2-propanol IUPAC Name: (2R)-1-(4,4,7-trimethylindeno[1,2-b]pyrrol-1-yl)propan-2-ol Traditional Name: (2R)-1-(4,4,7-trimethylindeno[1,2-b]pyrrol-1-yl)propan-2-ol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C3=C2N(C=C3)CC(C)O)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(C3=C2N(C=C3)C[C@@H](C)O)(C)C

InChI

InChI=1S/C17H21NO/c1-11-5-6-14-13(9-11)16-15(17(14,3)4)7-8-18(16)10-12(2)19/h5-9,12,19H,10H2,1-4H3/t12-/m1/s1