[2-azanyl-6-(hydroxymethyl)-2,3-dihydro-1H-inden-5-yl]methanol

Systemtic Name: [2-azanyl-6-(hydroxymethyl)-2,3-dihydro-1H-inden-5-yl]methanol Openeye Name: [2-amino-6-(hydroxymethyl)indan-5-yl]methanol CAS Name: [2-amino-6-(hydroxymethyl)-2,3-dihydro-1H-inden-5-yl]methanol IUPAC Name: [2-amino-6-(hydroxymethyl)-2,3-dihydro-1H-inden-5-yl]methanol Traditional Name: (2-amino-6-methylol-indan-5-yl)methanol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC(=C(C=C21)CO)CO)N

Isomeric SMILES

C1C(CC2=CC(=C(C=C21)CO)CO)N

InChI

InChI=1S/C11H15NO2/c12-11-3-7-1-9(5-13)10(6-14)2-8(7)4-11/h1-2,11,13-14H,3-6,12H2