5-azanyl-1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-(2-indan-5-yloxyethyl)pyridin-2-one CAS Name: 5-amino-1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-(2-indan-5-yloxyethyl)-2-pyridone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCN3C=C(C=CC3=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCN3C=C(C=CC3=O)N

InChI

InChI=1S/C16H18N2O2/c17-14-5-7-16(19)18(11-14)8-9-20-15-6-4-12-2-1-3-13(12)10-15/h4-7,10-11H,1-3,8-9,17H2