5-[2-(aminomethyl)-3-azanyl-prop-1-enyl]benzene-1,2,3-triol

Systemtic Name: 5-[2-(aminomethyl)-3-azanyl-prop-1-enyl]benzene-1,2,3-triol Openeye Name: 5-[3-amino-2-(aminomethyl)prop-1-enyl]benzene-1,2,3-triol CAS Name: 5-[3-amino-2-(aminomethyl)prop-1-enyl]benzene-1,2,3-triol IUPAC Name: 5-[3-amino-2-(aminomethyl)prop-1-enyl]benzene-1,2,3-triol Traditional Name: 5-[3-amino-2-(aminomethyl)prop-1-enyl]pyrogallol Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)O)O)C=C(CN)CN

Isomeric SMILES

C1=C(C=C(C(=C1O)O)O)C=C(CN)CN

InChI

InChI=1S/C10H14N2O3/c11-4-7(5-12)1-6-2-8(13)10(15)9(14)3-6/h1-3,13-15H,4-5,11-12H2