4-azanyl-3-(ethylaminomethyl)benzene-1,2-diol

Systemtic Name: 4-azanyl-3-(ethylaminomethyl)benzene-1,2-diol Openeye Name: 4-amino-3-(ethylaminomethyl)benzene-1,2-diol CAS Name: 4-amino-3-(ethylaminomethyl)benzene-1,2-diol IUPAC Name: 4-amino-3-(ethylaminomethyl)benzene-1,2-diol Traditional Name: 4-amino-3-(ethylaminomethyl)pyrocatechol Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC(=C1O)O)N

Isomeric SMILES

CCNCC1=C(C=CC(=C1O)O)N

InChI

InChI=1S/C9H14N2O2/c1-2-11-5-6-7(10)3-4-8(12)9(6)13/h3-4,11-13H,2,5,10H2,1H3