(2R,3S)-3-azanyl-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol

Systemtic Name: (2R,3S)-3-azanyl-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol Openeye Name: (2R,3S)-3-amino-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol CAS Name: (2R,3S)-3-amino-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol IUPAC Name: (2R,3S)-3-amino-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol Traditional Name: (1S,2R)-1-amino-2,3-dihydro-1H-benz[f]inden-2-ol Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC3=CC=CC=C3C=C21)N)O

Isomeric SMILES

C1[C@H]([C@H](C2=CC3=CC=CC=C3C=C21)N)O

InChI

InChI=1S/C13H13NO/c14-13-11-6-9-4-2-1-3-8(9)5-10(11)7-12(13)15/h1-6,12-13,15H,7,14H2/t12-,13+/m1/s1