4-[(1S)-2-azanyl-1-oxidanyl-propyl]benzene-1,2-diol

Systemtic Name: 4-[(1S)-2-azanyl-1-oxidanyl-propyl]benzene-1,2-diol Openeye Name: 4-[(1S)-2-amino-1-hydroxy-propyl]benzene-1,2-diol CAS Name: 4-[(1S)-2-amino-1-hydroxypropyl]benzene-1,2-diol IUPAC Name: 4-[(1S)-2-amino-1-hydroxypropyl]benzene-1,2-diol Traditional Name: 4-[(1S)-2-amino-1-hydroxy-propyl]pyrocatechol Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)O)O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO3/c1-5(10)9(13)6-2-3-7(11)8(12)4-6/h2-5,9,11-13H,10H2,1H3/t5?,9-/m1/s1