5,6,6a,10a-tetrahydrobenzo[c][1,5]naphthyridine

Systemtic Name: 5,6,6a,10a-tetrahydrobenzo[c][1,5]naphthyridine Openeye Name: 5,6,6a,10a-tetrahydrobenzo[c][1,5]naphthyridine CAS Name: 5,6,6a,10a-tetrahydrobenzo[c][1,5]naphthyridine IUPAC Name: 5,6,6a,10a-tetrahydrobenzo[c][1,5]naphthyridine Traditional Name: 5,6,6a,10a-tetrahydrobenzo[c][1,5]naphthyridine Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2C3=C(N1)C=CC=N3

Isomeric SMILES

C1C2C=CC=CC2C3=C(N1)C=CC=N3

InChI

InChI=1S/C12H12N2/c1-2-5-10-9(4-1)8-14-11-6-3-7-13-12(10)11/h1-7,9-10,14H,8H2