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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)naphthalene-1,4-dione Openeye Name: 2-(2-methyl-1H-indol-3-yl)naphthalene-1,4-dione CAS Name: 2-(2-methyl-1H-indol-3-yl)naphthalene-1,4-dione IUPAC Name: 2-(2-methyl-1H-indol-3-yl)naphthalene-1,4-dione Traditional Name: 2-(2-methyl-1H-indol-3-yl)-1,4-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)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CC(=O)C4=CC=CC=C4C3=O

InChI

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