(2R,3S)-4-benzo[g]quinoxalin-3-ylbutane-1,2,3-triol

Systemtic Name: (2R,3S)-4-benzo[g]quinoxalin-3-ylbutane-1,2,3-triol Openeye Name: (2R,3S)-4-benzo[g]quinoxalin-3-ylbutane-1,2,3-triol CAS Name: (2R,3S)-4-(3-benzo[g]quinoxalinyl)butane-1,2,3-triol IUPAC Name: (2R,3S)-4-benzo[g]quinoxalin-3-ylbutane-1,2,3-triol Traditional Name: (2R,3S)-4-benzo[g]quinoxalin-3-ylbutane-1,2,3-triol Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)N=CC(=N3)CC(C(CO)O)O

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)N=CC(=N3)C[C@@H]([C@@H](CO)O)O

InChI

InChI=1S/C16H16N2O3/c19-9-16(21)15(20)7-12-8-17-13-5-10-3-1-2-4-11(10)6-14(13)18-12/h1-6,8,15-16,19-21H,7,9H2/t15-,16+/m0/s1