1-(1,3-benzodioxol-5-yl)ethane-1,2-diamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)ethane-1,2-diamine Openeye Name: 1-(1,3-benzodioxol-5-yl)ethane-1,2-diamine CAS Name: 1-(1,3-benzodioxol-5-yl)ethane-1,2-diamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(1,3-benzodioxol-5-yl)ethyl]amine Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CN)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CN)N

InChI

InChI=1S/C9H12N2O2/c10-4-7(11)6-1-2-8-9(3-6)13-5-12-8/h1-3,7H,4-5,10-11H2