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

Systemtic Name: 5-(1H-indol-3-yl)naphthalene-1,4-dione Openeye Name: 5-(1H-indol-3-yl)naphthalene-1,4-dione CAS Name: 5-(1H-indol-3-yl)naphthalene-1,4-dione IUPAC Name: 5-(1H-indol-3-yl)naphthalene-1,4-dione Traditional Name: 5-(1H-indol-3-yl)-1,4-naphthoquinone Formula: C18H11NO2 MolecularWeight: 273.28544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C4C(=O)C=CC(=O)C4=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C4C(=O)C=CC(=O)C4=CC=C3

InChI

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