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

Systemtic Name: 1-(2-azanylethyl)-2,3-dihydro-1H-inden-5-ol Openeye Name: 1-(2-aminoethyl)indan-5-ol CAS Name: 1-(2-aminoethyl)-2,3-dihydro-1H-inden-5-ol IUPAC Name: 1-(2-aminoethyl)-2,3-dihydro-1H-inden-5-ol Traditional Name: 1-(2-aminoethyl)indan-5-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CCN)C=CC(=C2)O

Isomeric SMILES

C1CC2=C(C1CCN)C=CC(=C2)O

InChI

InChI=1S/C11H15NO/c12-6-5-8-1-2-9-7-10(13)3-4-11(8)9/h3-4,7-8,13H,1-2,5-6,12H2