4-[1-[(2-azanylcyclopenten-1-yl)amino]ethyl]benzene-1,2-diol

Systemtic Name: 4-[1-[(2-azanylcyclopenten-1-yl)amino]ethyl]benzene-1,2-diol Openeye Name: 4-[1-[(2-aminocyclopenten-1-yl)amino]ethyl]benzene-1,2-diol CAS Name: 4-[1-[(2-amino-1-cyclopentenyl)amino]ethyl]benzene-1,2-diol IUPAC Name: 4-[1-[(2-aminocyclopenten-1-yl)amino]ethyl]benzene-1,2-diol Traditional Name: 4-[1-[(2-aminocyclopenten-1-yl)amino]ethyl]pyrocatechol Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)O)O)NC2=C(CCC2)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)O)O)NC2=C(CCC2)N

InChI

InChI=1S/C13H18N2O2/c1-8(15-11-4-2-3-10(11)14)9-5-6-12(16)13(17)7-9/h5-8,15-17H,2-4,14H2,1H3