4-(1,3-benzodioxol-5-yl)benzene-1,3-diamine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)benzene-1,3-diamine Openeye Name: 4-(1,3-benzodioxol-5-yl)benzene-1,3-diamine CAS Name: 4-(1,3-benzodioxol-5-yl)benzene-1,3-diamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)benzene-1,3-diamine Traditional Name: [3-amino-4-(1,3-benzodioxol-5-yl)phenyl]amine Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C=C(C=C3)N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C=C(C=C3)N)N

InChI

InChI=1S/C13H12N2O2/c14-9-2-3-10(11(15)6-9)8-1-4-12-13(5-8)17-7-16-12/h1-6H,7,14-15H2