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1-azanyl-3-methyl-1,3-dihydroinden-2-one

1-azanyl-3-methyl-1,3-dihydroinden-2-one

Systemtic Name:1-azanyl-3-methyl-1,3-dihydroinden-2-one
Openeye Name:1-amino-3-methyl-indan-2-one
CAS Name:1-amino-3-methyl-1,3-dihydroinden-2-one
IUPAC Name:1-amino-3-methyl-1,3-dihydroinden-2-one
Traditional Name:1-amino-3-methyl-indan-2-one
Formula: C10H11NO
MolecularWeight: 161.20044
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(C1=O)N


Isomeric SMILES

CC1C2=CC=CC=C2C(C1=O)N


InChI

InChI=1S/C10H11NO/c1-6-7-4-2-3-5-8(7)9(11)10(6)12/h2-6,9H,11H2,1H3


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