2,3,9,9a-tetrahydro-1H-cyclopenta[b]quinoxaline

Systemtic Name: 2,3,9,9a-tetrahydro-1H-cyclopenta[b]quinoxaline Openeye Name: 2,3,9,9a-tetrahydro-1H-cyclopenta[b]quinoxaline CAS Name: 2,3,9,9a-tetrahydro-1H-cyclopenta[b]quinoxaline IUPAC Name: 2,3,9,9a-tetrahydro-1H-cyclopenta[b]quinoxaline Traditional Name: 2,3,9,9a-tetrahydro-1H-cyclopenta[b]quinoxaline Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=NC3=CC=CC=C3N2)C1

Isomeric SMILES

C1CC2C(=NC3=CC=CC=C3N2)C1

InChI

InChI=1S/C11H12N2/c1-2-5-9-8(4-1)12-10-6-3-7-11(10)13-9/h1-2,4-5,10,12H,3,6-7H2