1-(7-chloranyl-1,3-benzodioxol-5-yl)ethane-1,2-diamine

Systemtic Name: 1-(7-chloranyl-1,3-benzodioxol-5-yl)ethane-1,2-diamine Openeye Name: 1-(7-chloro-1,3-benzodioxol-5-yl)ethane-1,2-diamine CAS Name: 1-(7-chloro-1,3-benzodioxol-5-yl)ethane-1,2-diamine IUPAC Name: 1-(7-chloro-1,3-benzodioxol-5-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(7-chloro-1,3-benzodioxol-5-yl)ethyl]amine Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O2/c10-6-1-5(7(12)3-11)2-8-9(6)14-4-13-8/h1-2,7H,3-4,11-12H2