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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CC(=O)C(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CC(=O)C(=O)C4=CC=CC=C43

InChI

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