2-[(1R)-1-phenylethyl]imidazo[1,5-a]indole-1,3-dione

Systemtic Name: 2-[(1R)-1-phenylethyl]imidazo[1,5-a]indole-1,3-dione Openeye Name: 2-[(1R)-1-phenylethyl]imidazo[1,5-a]indole-1,3-dione CAS Name: 2-[(1R)-1-phenylethyl]imidazo[1,5-a]indole-1,3-dione IUPAC Name: 2-[(1R)-1-phenylethyl]imidazo[1,5-a]indole-1,3-dione Traditional Name: 2-[(1R)-1-phenylethyl]imidaz[1,5-a]indole-1,3-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=CC4=CC=CC=C4N3C2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C3=CC4=CC=CC=C4N3C2=O

InChI

InChI=1S/C18H14N2O2/c1-12(13-7-3-2-4-8-13)19-17(21)16-11-14-9-5-6-10-15(14)20(16)18(19)22/h2-12H,1H3/t12-/m1/s1