2-(1,3-benzodioxol-5-yl)-5-methoxy-aniline

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-methoxy-aniline Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-methoxy-aniline CAS Name: 2-(1,3-benzodioxol-5-yl)-5-methoxyaniline IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-methoxyaniline Traditional Name: [2-(1,3-benzodioxol-5-yl)-5-methoxy-phenyl]amine Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C14H13NO3/c1-16-10-3-4-11(12(15)7-10)9-2-5-13-14(6-9)18-8-17-13/h2-7H,8,15H2,1H3