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

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

Systemtic Name:(1S)-1-azanyl-1,3-dihydroinden-2-one
Openeye Name:(1S)-1-aminoindan-2-one
CAS Name:(1S)-1-amino-1,3-dihydroinden-2-one
IUPAC Name:(1S)-1-amino-1,3-dihydroinden-2-one
Traditional Name:(1S)-1-aminoindan-2-one
Formula: C9H9NO
MolecularWeight: 147.17386
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C1=O)N


Isomeric SMILES

C1C2=CC=CC=C2[C@@H](C1=O)N


InChI

InChI=1S/C9H9NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,9H,5,10H2/t9-/m0/s1


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