5,5a,9a,10-tetrahydrobenzo[b][1,6]naphthyridine

Systemtic Name: 5,5a,9a,10-tetrahydrobenzo[b][1,6]naphthyridine Openeye Name: 5,5a,9a,10-tetrahydrobenzo[b][1,6]naphthyridine CAS Name: 5,5a,9a,10-tetrahydrobenzo[b][1,6]naphthyridine IUPAC Name: 5,5a,9a,10-tetrahydrobenzo[b][1,6]naphthyridine Traditional Name: 5,5a,9a,10-tetrahydrobenzo[b][1,6]naphthyridine Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2NC3=C1C=NC=C3

Isomeric SMILES

C1C2C=CC=CC2NC3=C1C=NC=C3

InChI

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