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

Systemtic Name: 3-(1,2-dimethylindol-3-yl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(1,2-dimethylindol-3-yl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(1,2-dimethyl-3-indolyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(1,2-dimethylindol-3-yl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(1,2-dimethylindol-3-yl)-4-hydroxy-1,2-naphthoquinone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3=C(C4=CC=CC=C4C(=O)C3=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3=C(C4=CC=CC=C4C(=O)C3=O)O

InChI

InChI=1S/C20H15NO3/c1-11-16(14-9-5-6-10-15(14)21(11)2)17-18(22)12-7-3-4-8-13(12)19(23)20(17)24/h3-10,22H,1-2H3