8,9,10,11-tetrahydroacenaphthyleno[1,2-b]quinoxaline

Systemtic Name: 8,9,10,11-tetrahydroacenaphthyleno[1,2-b]quinoxaline Openeye Name: 8,9,10,11-tetrahydroacenaphthyleno[1,2-b]quinoxaline CAS Name: 8,9,10,11-tetrahydroacenaphthyleno[1,2-b]quinoxaline IUPAC Name: 8,9,10,11-tetrahydroacenaphthyleno[1,2-b]quinoxaline Traditional Name: 8,9,10,11-tetrahydroacenaphtho[1,2-b]quinoxaline Formula: C18H14N2 MolecularWeight: 258.31716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C4=CC=CC5=C4C3=CC=C5)N=C2C1

Isomeric SMILES

C1CCC2=NC3=C(C4=CC=CC5=C4C3=CC=C5)N=C2C1

InChI

InChI=1S/C18H14N2/c1-2-10-15-14(9-1)19-17-12-7-3-5-11-6-4-8-13(16(11)12)18(17)20-15/h3-8H,1-2,9-10H2