(1S)-1-azanyl-2,3-dihydroinden-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(N)O

Isomeric SMILES

C1C[C@](C2=CC=CC=C21)(N)O

InChI

InChI=1S/C9H11NO/c10-9(11)6-5-7-3-1-2-4-8(7)9/h1-4,11H,5-6,10H2/t9-/m0/s1