[(1R,3S)-3-azanyl-2,3-dihydro-1H-inden-1-yl]methanol

Systemtic Name: [(1R,3S)-3-azanyl-2,3-dihydro-1H-inden-1-yl]methanol Openeye Name: [(1R,3S)-3-aminoindan-1-yl]methanol CAS Name: [(1R,3S)-3-amino-2,3-dihydro-1H-inden-1-yl]methanol IUPAC Name: [(1R,3S)-3-amino-2,3-dihydro-1H-inden-1-yl]methanol Traditional Name: [(1R,3S)-3-aminoindan-1-yl]methanol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1N)CO

Isomeric SMILES

C1[C@H](C2=CC=CC=C2[C@H]1N)CO

InChI

InChI=1S/C10H13NO/c11-10-5-7(6-12)8-3-1-2-4-9(8)10/h1-4,7,10,12H,5-6,11H2/t7-,10-/m0/s1