1-(2,5-dihydropyrrol-1-yl)-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-(2,5-dihydropyrrol-1-yl)-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-(2,5-dihydropyrrol-1-yl)indan-2-ol CAS Name: 1-(2,5-dihydropyrrol-1-yl)-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-(2,5-dihydropyrrol-1-yl)-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-(3-pyrrolin-1-yl)indan-2-ol Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN1C2C(CC3=CC=CC=C23)O

Isomeric SMILES

C1C=CCN1C2C(CC3=CC=CC=C23)O

InChI

InChI=1S/C13H15NO/c15-12-9-10-5-1-2-6-11(10)13(12)14-7-3-4-8-14/h1-6,12-13,15H,7-9H2