6bH-acenaphthyleno[1,2-b]quinoxalin-7-amine

Systemtic Name: 6bH-acenaphthyleno[1,2-b]quinoxalin-7-amine Openeye Name: 6bH-acenaphthyleno[1,2-b]quinoxalin-7-amine CAS Name: 6bH-acenaphthyleno[1,2-b]quinoxalin-7-amine IUPAC Name: 6bH-acenaphthyleno[1,2-b]quinoxalin-7-amine Traditional Name: 6bH-acenaphtho[1,2-b]quinoxalin-7-ylamine Formula: C18H13N3 MolecularWeight: 271.31592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(N2N)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(N2N)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C18H13N3/c19-21-15-10-2-1-9-14(15)20-17-12-7-3-5-11-6-4-8-13(16(11)12)18(17)21/h1-10,18H,19H2