4-(3-methyl-1H-indol-2-yl)naphthalene-1,2-dione

Systemtic Name: 4-(3-methyl-1H-indol-2-yl)naphthalene-1,2-dione Openeye Name: 4-(3-methyl-1H-indol-2-yl)naphthalene-1,2-dione CAS Name: 4-(3-methyl-1H-indol-2-yl)naphthalene-1,2-dione IUPAC Name: 4-(3-methyl-1H-indol-2-yl)naphthalene-1,2-dione Traditional Name: 4-(3-methyl-1H-indol-2-yl)-1,2-naphthoquinone Formula: C19H13NO2 MolecularWeight: 287.31202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3=CC(=O)C(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3=CC(=O)C(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H13NO2/c1-11-12-6-4-5-9-16(12)20-18(11)15-10-17(21)19(22)14-8-3-2-7-13(14)15/h2-10,20H,1H3