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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C3=CC(=O)C(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C3=CC(=O)C(=O)C4=CC=CC=C43

InChI

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