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1H-indolo[2,3-b][1,6]naphthyridine

1H-indolo[2,3-b][1,6]naphthyridine

Systemtic Name:1H-indolo[2,3-b][1,6]naphthyridine
Openeye Name:1H-indolo[2,3-b][1,6]naphthyridine
CAS Name:1H-indolo[2,3-b][1,6]naphthyridine
IUPAC Name:1H-indolo[2,3-b][1,6]naphthyridine
Traditional Name:1H-indolo[2,3-b][1,6]naphthyridine
Formula: C14H9N3
MolecularWeight: 219.24136
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=C4C=CC=CC4=NC3=NC2=CC=N1


Isomeric SMILES

C1C2=CC3=C4C=CC=CC4=NC3=NC2=CC=N1


InChI

InChI=1S/C14H9N3/c1-2-4-13-10(3-1)11-7-9-8-15-6-5-12(9)16-14(11)17-13/h1-7H,8H2


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