1-(1H-indol-2-yl)-2,3-dihydroinden-1-ol

Systemtic Name: 1-(1H-indol-2-yl)-2,3-dihydroinden-1-ol Openeye Name: 1-(1H-indol-2-yl)indan-1-ol CAS Name: 1-(1H-indol-2-yl)-2,3-dihydroinden-1-ol IUPAC Name: 1-(1H-indol-2-yl)-2,3-dihydroinden-1-ol Traditional Name: 1-(1H-indol-2-yl)indan-1-ol Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C3=CC4=CC=CC=C4N3)O

Isomeric SMILES

C1CC(C2=CC=CC=C21)(C3=CC4=CC=CC=C4N3)O

InChI

InChI=1S/C17H15NO/c19-17(10-9-12-5-1-3-7-14(12)17)16-11-13-6-2-4-8-15(13)18-16/h1-8,11,18-19H,9-10H2