3-(1,3-benzodioxol-5-yl)aniline

Systemtic Name: 3-(1,3-benzodioxol-5-yl)aniline Openeye Name: 3-(1,3-benzodioxol-5-yl)aniline CAS Name: 3-(1,3-benzodioxol-5-yl)aniline IUPAC Name: 3-(1,3-benzodioxol-5-yl)aniline Traditional Name: [3-(1,3-benzodioxol-5-yl)phenyl]amine Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO2/c14-11-3-1-2-9(6-11)10-4-5-12-13(7-10)16-8-15-12/h1-7H,8,14H2