(3R)-3-azanyl-1,2,3,4-tetrahydroquinoline-6,7-diol

Systemtic Name: (3R)-3-azanyl-1,2,3,4-tetrahydroquinoline-6,7-diol Openeye Name: (3R)-3-amino-1,2,3,4-tetrahydroquinoline-6,7-diol CAS Name: (3R)-3-amino-1,2,3,4-tetrahydroquinoline-6,7-diol IUPAC Name: (3R)-3-amino-1,2,3,4-tetrahydroquinoline-6,7-diol Traditional Name: (3R)-3-amino-1,2,3,4-tetrahydroquinoline-6,7-diol Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC(=C(C=C21)O)O)N

Isomeric SMILES

C1[C@H](CNC2=CC(=C(C=C21)O)O)N

InChI

InChI=1S/C9H12N2O2/c10-6-1-5-2-8(12)9(13)3-7(5)11-4-6/h2-3,6,11-13H,1,4,10H2/t6-/m1/s1