2-azanyl-3-methyl-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 2-azanyl-3-methyl-2,3-dihydronaphthalene-1,4-dione Openeye Name: 2-amino-3-methyl-tetralin-1,4-dione CAS Name: 2-amino-3-methyl-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 2-amino-3-methyl-2,3-dihydronaphthalene-1,4-dione Traditional Name: 2-amino-3-methyl-tetralin-1,4-quinone Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C2=CC=CC=C2C1=O)N

Isomeric SMILES

CC1C(C(=O)C2=CC=CC=C2C1=O)N

InChI

InChI=1S/C11H11NO2/c1-6-9(12)11(14)8-5-3-2-4-7(8)10(6)13/h2-6,9H,12H2,1H3