5-(1-azanylethyl)-3-methoxy-benzene-1,2-diol

Systemtic Name: 5-(1-azanylethyl)-3-methoxy-benzene-1,2-diol Openeye Name: 5-(1-aminoethyl)-3-methoxy-benzene-1,2-diol CAS Name: 5-(1-aminoethyl)-3-methoxybenzene-1,2-diol IUPAC Name: 5-(1-aminoethyl)-3-methoxybenzene-1,2-diol Traditional Name: 5-(1-aminoethyl)-3-methoxy-pyrocatechol Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO3/c1-5(10)6-3-7(11)9(12)8(4-6)13-2/h3-5,11-12H,10H2,1-2H3