8-azanyl-5-oxidanyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-azanyl-5-oxidanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-amino-5-hydroxy-tetralin-1-one CAS Name: 8-amino-5-hydroxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-amino-5-hydroxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-amino-5-hydroxy-tetralin-1-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C(=O)C1)N)O

Isomeric SMILES

C1CC2=C(C=CC(=C2C(=O)C1)N)O

InChI

InChI=1S/C10H11NO2/c11-7-4-5-8(12)6-2-1-3-9(13)10(6)7/h4-5,12H,1-3,11H2