6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine

Systemtic Name: 6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine Openeye Name: 6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine CAS Name: 6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine IUPAC Name: 6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine Traditional Name: 6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C=CC=NC3=N2

Isomeric SMILES

C1CCC2=C(C1)C=C3C=CC=NC3=N2

InChI

InChI=1S/C12H12N2/c1-2-6-11-9(4-1)8-10-5-3-7-13-12(10)14-11/h3,5,7-8H,1-2,4,6H2