10,11,12,13-tetrahydrophenanthro[9,10-b]quinoxaline

Systemtic Name: 10,11,12,13-tetrahydrophenanthro[9,10-b]quinoxaline Openeye Name: 10,11,12,13-tetrahydrophenanthro[9,10-b]quinoxaline CAS Name: 10,11,12,13-tetrahydrophenanthro[9,10-b]quinoxaline IUPAC Name: 10,11,12,13-tetrahydrophenanthro[9,10-b]quinoxaline Traditional Name: 10,11,12,13-tetrahydrophenanthro[9,10-b]quinoxaline Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C4=CC=CC=C4C5=CC=CC=C53)N=C2C1

Isomeric SMILES

C1CCC2=NC3=C(C4=CC=CC=C4C5=CC=CC=C53)N=C2C1

InChI

InChI=1S/C20H16N2/c1-3-9-15-13(7-1)14-8-2-4-10-16(14)20-19(15)21-17-11-5-6-12-18(17)22-20/h1-4,7-10H,5-6,11-12H2