4-indol-1-ylnaphthalene-1,2-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=CC(=O)C(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=CC(=O)C(=O)C4=CC=CC=C43

InChI

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