5-(1H-indol-3-yl)-7-methyl-naphthalene-1,4-dione

Systemtic Name: 5-(1H-indol-3-yl)-7-methyl-naphthalene-1,4-dione Openeye Name: 5-(1H-indol-3-yl)-7-methyl-naphthalene-1,4-dione CAS Name: 5-(1H-indol-3-yl)-7-methylnaphthalene-1,4-dione IUPAC Name: 5-(1H-indol-3-yl)-7-methylnaphthalene-1,4-dione Traditional Name: 5-(1H-indol-3-yl)-7-methyl-1,4-naphthoquinone Formula: C19H13NO2 MolecularWeight: 287.31202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)C=CC2=O)C(=C1)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C(=O)C=CC2=O)C(=C1)C3=CNC4=CC=CC=C43

InChI

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