1H-[1]benzofuro[3,2-f]indole-2,3-dione

Systemtic Name: 1H-[1]benzofuro[3,2-f]indole-2,3-dione Openeye Name: 1H-benzofuro[3,2-f]indole-2,3-dione CAS Name: 1H-benzofuro[3,2-f]indole-2,3-dione IUPAC Name: 1H-[1]benzofuro[3,2-f]indole-2,3-dione Traditional Name: 1H-benzofur[3,2-f]indole-2,3-quinone Formula: C14H7NO3 MolecularWeight: 237.21028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC4=C(C=C3O2)NC(=O)C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC4=C(C=C3O2)NC(=O)C4=O

InChI

InChI=1S/C14H7NO3/c16-13-9-5-8-7-3-1-2-4-11(7)18-12(8)6-10(9)15-14(13)17/h1-6H,(H,15,16,17)