indolo[1,2-b]isoquinoline-6,11-dione

Systemtic Name: indolo[1,2-b]isoquinoline-6,11-dione Openeye Name: indolo[1,2-b]isoquinoline-6,11-dione CAS Name: indolo[1,2-b]isoquinoline-6,11-dione IUPAC Name: indolo[1,2-b]isoquinoline-6,11-dione Traditional Name: indol[1,2-b]isoquinoline-6,11-quinone Formula: C16H9NO2 MolecularWeight: 247.24816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3N2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3N2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H9NO2/c18-15-11-6-2-3-7-12(11)16(19)17-13-8-4-1-5-10(13)9-14(15)17/h1-9H