2,3-dihydro-1H-inden-5-ol; 2-(1H-pyrrol-2-yl)ethanol

Systemtic Name: 2,3-dihydro-1H-inden-5-ol; 2-(1H-pyrrol-2-yl)ethanol Openeye Name: indan-5-ol; 2-(1H-pyrrol-2-yl)ethanol CAS Name: 2,3-dihydro-1H-inden-5-ol; 2-(1H-pyrrol-2-yl)ethanol IUPAC Name: 2,3-dihydro-1H-inden-5-ol; 2-(1H-pyrrol-2-yl)ethanol Traditional Name: indan-5-ol; 2-(1H-pyrrol-2-yl)ethanol Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)O.C1=CNC(=C1)CCO

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)O.C1=CNC(=C1)CCO

InChI

InChI=1S/C9H10O.C6H9NO/c10-9-5-4-7-2-1-3-8(7)6-9;8-5-3-6-2-1-4-7-6/h4-6,10H,1-3H2;1-2,4,7-8H,3,5H2