2-(1H-indol-2-yl)phenanthro[9,10-d][1,3]oxazole

Systemtic Name: 2-(1H-indol-2-yl)phenanthro[9,10-d][1,3]oxazole Openeye Name: 2-(1H-indol-2-yl)phenanthro[9,10-d]oxazole CAS Name: 2-(1H-indol-2-yl)phenanthro[9,10-d]oxazole IUPAC Name: 2-(1H-indol-2-yl)phenanthro[9,10-d][1,3]oxazole Traditional Name: 2-(1H-indol-2-yl)phenanthro[9,10-d]oxazole Formula: C23H14N2O MolecularWeight: 334.37006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=NC4=C(O3)C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=NC4=C(O3)C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C23H14N2O/c1-6-12-19-14(7-1)13-20(24-19)23-25-21-17-10-4-2-8-15(17)16-9-3-5-11-18(16)22(21)26-23/h1-13,24H