6a,11-dihydroisoindolo[2,1-a]quinoline

Systemtic Name: 6a,11-dihydroisoindolo[2,1-a]quinoline Openeye Name: 6a,11-dihydroisoindolo[2,1-a]quinoline CAS Name: 6a,11-dihydroisoindolo[2,1-a]quinoline IUPAC Name: 6a,11-dihydroisoindolo[2,1-a]quinoline Traditional Name: 6a,11-dihydroisoindolo[2,1-a]quinoline Formula: C16H13N MolecularWeight: 219.28112

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3N1C4=CC=CC=C4C=C3

Isomeric SMILES

C1C2=CC=CC=C2C3N1C4=CC=CC=C4C=C3

InChI

InChI=1S/C16H13N/c1-3-7-14-13(6-1)11-17-15-8-4-2-5-12(15)9-10-16(14)17/h1-10,16H,11H2