5-(methylamino)-2,3-dihydroinden-1-one

Systemtic Name: 5-(methylamino)-2,3-dihydroinden-1-one Openeye Name: 5-(methylamino)indan-1-one CAS Name: 5-(methylamino)-2,3-dihydroinden-1-one IUPAC Name: 5-(methylamino)-2,3-dihydroinden-1-one Traditional Name: 5-(methylamino)indan-1-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)C(=O)CC2

Isomeric SMILES

CNC1=CC2=C(C=C1)C(=O)CC2

InChI

InChI=1S/C10H11NO/c1-11-8-3-4-9-7(6-8)2-5-10(9)12/h3-4,6,11H,2,5H2,1H3