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

Systemtic Name: 2-(1H-indol-3-yl)naphthalene-1,4-dione Openeye Name: 2-(1H-indol-3-yl)naphthalene-1,4-dione CAS Name: 2-(1H-indol-3-yl)naphthalene-1,4-dione IUPAC Name: 2-(1H-indol-3-yl)naphthalene-1,4-dione Traditional Name: 2-(1H-indol-3-yl)-1,4-naphthoquinone Formula: C18H11NO2 MolecularWeight: 273.28544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H11NO2/c20-17-9-14(18(21)13-7-2-1-6-12(13)17)15-10-19-16-8-4-3-5-11(15)16/h1-10,19H