(E,2R,3S)-5-(9H-pyrido[3,4-b]indol-1-yl)pent-4-ene-1,2,3-triol

Systemtic Name: (E,2R,3S)-5-(9H-pyrido[3,4-b]indol-1-yl)pent-4-ene-1,2,3-triol Openeye Name: (E,2R,3S)-5-(9H-pyrido[3,4-b]indol-1-yl)pent-4-ene-1,2,3-triol CAS Name: (E,2R,3S)-5-(9H-pyrido[3,4-b]indol-1-yl)-4-pentene-1,2,3-triol IUPAC Name: (E,2R,3S)-5-(9H-pyrido[3,4-b]indol-1-yl)pent-4-ene-1,2,3-triol Traditional Name: (E,2R,3S)-5-(9H-$b-carbolin-1-yl)pent-4-ene-1,2,3-triol Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C=CC(C(CO)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)/C=C/[C@@H]([C@@H](CO)O)O

InChI

InChI=1S/C16H16N2O3/c19-9-15(21)14(20)6-5-13-16-11(7-8-17-13)10-3-1-2-4-12(10)18-16/h1-8,14-15,18-21H,9H2/b6-5+/t14-,15+/m0/s1