4-(1,2-dimethylindol-3-yl)naphthalene-1,2-dione

Systemtic Name: 4-(1,2-dimethylindol-3-yl)naphthalene-1,2-dione Openeye Name: 4-(1,2-dimethylindol-3-yl)naphthalene-1,2-dione CAS Name: 4-(1,2-dimethyl-3-indolyl)naphthalene-1,2-dione IUPAC Name: 4-(1,2-dimethylindol-3-yl)naphthalene-1,2-dione Traditional Name: 4-(1,2-dimethylindol-3-yl)-1,2-naphthoquinone Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3=CC(=O)C(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3=CC(=O)C(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H15NO2/c1-12-19(15-9-5-6-10-17(15)21(12)2)16-11-18(22)20(23)14-8-4-3-7-13(14)16/h3-11H,1-2H3