(1S)-1-azanyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: (1S)-1-azanyl-2,3-dihydro-1H-inden-4-ol Openeye Name: (1S)-1-aminoindan-4-ol CAS Name: (1S)-1-amino-2,3-dihydro-1H-inden-4-ol IUPAC Name: (1S)-1-amino-2,3-dihydro-1H-inden-4-ol Traditional Name: (1S)-1-aminoindan-4-ol Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N)C=CC=C2O

Isomeric SMILES

C1CC2=C([C@H]1N)C=CC=C2O

InChI

InChI=1S/C9H11NO/c10-8-5-4-7-6(8)2-1-3-9(7)11/h1-3,8,11H,4-5,10H2/t8-/m0/s1