1-[5-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-1H-pyrrol-2-yl]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-[5-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-1H-pyrrol-2-yl]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[5-(2-hydroxyindan-1-yl)-1H-pyrrol-2-yl]indan-2-ol CAS Name: 1-[5-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1H-pyrrol-2-yl]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[5-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1H-pyrrol-2-yl]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[5-(2-hydroxyindan-1-yl)-1H-pyrrol-2-yl]indan-2-ol Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)C3=CC=C(N3)C4C(CC5=CC=CC=C45)O)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)C3=CC=C(N3)C4C(CC5=CC=CC=C45)O)O

InChI

InChI=1S/C22H21NO2/c24-19-11-13-5-1-3-7-15(13)21(19)17-9-10-18(23-17)22-16-8-4-2-6-14(16)12-20(22)25/h1-10,19-25H,11-12H2