2-azanyl-1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethanone

Systemtic Name: 2-azanyl-1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethanone Openeye Name: 2-amino-1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethanone CAS Name: 2-amino-1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethanone IUPAC Name: 2-amino-1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethanone Traditional Name: 2-amino-1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethanone Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=CC=C2)C(=O)CN

Isomeric SMILES

C1CN(CC2=C1N=CC=C2)C(=O)CN

InChI

InChI=1S/C10H13N3O/c11-6-10(14)13-5-3-9-8(7-13)2-1-4-12-9/h1-2,4H,3,5-7,11H2