6-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoxaline

Systemtic Name: 6-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoxaline Openeye Name: 6-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoxaline CAS Name: 6-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoxaline IUPAC Name: 6-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoxaline Traditional Name: 6-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoxaline Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)C4=CC=CC=C4)N=C2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)C4=CC=CC=C4)N=C2C1

InChI

InChI=1S/C17H14N2/c1-2-5-12(6-3-1)13-9-10-16-17(11-13)19-15-8-4-7-14(15)18-16/h1-3,5-6,9-11H,4,7-8H2