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

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

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

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)N


Isomeric SMILES

C1[C@@H](C2=CC=CC=C2C1=O)N


InChI

InChI=1S/C9H9NO/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4,8H,5,10H2/t8-/m0/s1


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