4-[2,3-dihydro-1H-inden-1-yl(methyl)amino]naphthalene-1,2-dione

Systemtic Name: 4-[2,3-dihydro-1H-inden-1-yl(methyl)amino]naphthalene-1,2-dione Openeye Name: 4-[indan-1-yl(methyl)amino]naphthalene-1,2-dione CAS Name: 4-[2,3-dihydro-1H-inden-1-yl(methyl)amino]naphthalene-1,2-dione IUPAC Name: 4-[2,3-dihydro-1H-inden-1-yl(methyl)amino]naphthalene-1,2-dione Traditional Name: 4-[indan-1-yl(methyl)amino]-1,2-naphthoquinone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C3=CC(=O)C(=O)C4=CC=CC=C43

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C3=CC(=O)C(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H17NO2/c1-21(17-11-10-13-6-2-3-7-14(13)17)18-12-19(22)20(23)16-9-5-4-8-15(16)18/h2-9,12,17H,10-11H2,1H3