1,10-dihydroindolo[2,3-b][1,8]naphthyridin-2-one

Systemtic Name: 1,10-dihydroindolo[2,3-b][1,8]naphthyridin-2-one Openeye Name: 1,10-dihydroindolo[2,3-b][1,8]naphthyridin-2-one CAS Name: 1,10-dihydroindolo[2,3-b][1,8]naphthyridin-2-one IUPAC Name: 1,10-dihydroindolo[2,3-b][1,8]naphthyridin-2-one Traditional Name: 1,10-dihydroindolo[2,3-b][1,8]naphthyridin-2-one Formula: C14H9N3O MolecularWeight: 235.24076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)N=C4C(=C3)C=CC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)N=C4C(=C3)C=CC(=O)N4

InChI

InChI=1S/C14H9N3O/c18-12-6-5-8-7-10-9-3-1-2-4-11(9)15-14(10)17-13(8)16-12/h1-7H,(H2,15,16,17,18)