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8-azanyl-3,4-dihydro-2H-naphthalen-1-one

8-azanyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name:8-azanyl-3,4-dihydro-2H-naphthalen-1-one
Openeye Name:8-aminotetralin-1-one
CAS Name:8-amino-3,4-dihydro-2H-naphthalen-1-one
IUPAC Name:8-amino-3,4-dihydro-2H-naphthalen-1-one
Traditional Name:8-aminotetralin-1-one
Formula: C10H11NO
MolecularWeight: 161.20044
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CC=C2)N


Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CC=C2)N


InChI

InChI=1S/C10H11NO/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1,3,5H,2,4,6,11H2


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