4a,5,10,10a-tetrahydropyrido[4,3-b]quinoxaline

Systemtic Name: 4a,5,10,10a-tetrahydropyrido[4,3-b]quinoxaline Openeye Name: 4a,5,10,10a-tetrahydropyrido[4,3-b]quinoxaline CAS Name: 4a,5,10,10a-tetrahydropyrido[4,3-b]quinoxaline IUPAC Name: 4a,5,10,10a-tetrahydropyrido[4,3-b]quinoxaline Traditional Name: 4a,5,10,10a-tetrahydropyrido[4,3-b]quinoxaline Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3C=CN=CC3N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3C=CN=CC3N2

InChI

InChI=1S/C11H11N3/c1-2-4-9-8(3-1)13-10-5-6-12-7-11(10)14-9/h1-7,10-11,13-14H