11-methyl-1,6a,10,12-tetrahydroacenaphthyleno[1,2-b]quinoxaline

Systemtic Name: 11-methyl-1,6a,10,12-tetrahydroacenaphthyleno[1,2-b]quinoxaline Openeye Name: 11-methyl-1,6a,10,12-tetrahydroacenaphthyleno[1,2-b]quinoxaline CAS Name: 11-methyl-1,6a,10,12-tetrahydroacenaphthyleno[1,2-b]quinoxaline IUPAC Name: 11-methyl-1,6a,10,12-tetrahydroacenaphthyleno[1,2-b]quinoxaline Traditional Name: 11-methyl-1,6a,10,12-tetrahydroacenaphtho[1,2-b]quinoxaline Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=C(N2)C4=C5C3C=CC=C5C=CC4)C=CC1

Isomeric SMILES

CC1=C2C(=NC3=C(N2)C4=C5C3C=CC=C5C=CC4)C=CC1

InChI

InChI=1S/C19H16N2/c1-11-5-2-10-15-17(11)21-19-14-9-4-7-12-6-3-8-13(16(12)14)18(19)20-15/h2-4,6-8,10,13,21H,5,9H2,1H3