6-azanyl-4-methyl-7-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: 6-azanyl-4-methyl-7-oxidanyl-2,3-dihydroinden-1-one Openeye Name: 6-amino-7-hydroxy-4-methyl-indan-1-one CAS Name: 6-amino-7-hydroxy-4-methyl-2,3-dihydroinden-1-one IUPAC Name: 6-amino-7-hydroxy-4-methyl-2,3-dihydroinden-1-one Traditional Name: 6-amino-7-hydroxy-4-methyl-indan-1-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2=O)O)N

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2=O)O)N

InChI

InChI=1S/C10H11NO2/c1-5-4-7(11)10(13)9-6(5)2-3-8(9)12/h4,13H,2-3,11H2,1H3