1,9a,10,10a-tetrahydrobenzo[b][1,8]naphthyridine

Systemtic Name: 1,9a,10,10a-tetrahydrobenzo[b][1,8]naphthyridine Openeye Name: 1,9a,10,10a-tetrahydrobenzo[b][1,8]naphthyridine CAS Name: 1,9a,10,10a-tetrahydrobenzo[b][1,8]naphthyridine IUPAC Name: 1,9a,10,10a-tetrahydrobenzo[b][1,8]naphthyridine Traditional Name: 1,9a,10,10a-tetrahydrobenzo[b][1,8]naphthyridine Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=CC3=CC=CNC3N2)C=C1

Isomeric SMILES

C1=CC2C(=CC3=CC=CNC3N2)C=C1

InChI

InChI=1S/C12H12N2/c1-2-6-11-9(4-1)8-10-5-3-7-13-12(10)14-11/h1-8,11-14H