(4-aminophenyl)-(1,3-benzodioxol-5-yl)methanol

Systemtic Name: (4-aminophenyl)-(1,3-benzodioxol-5-yl)methanol Openeye Name: (4-aminophenyl)-(1,3-benzodioxol-5-yl)methanol CAS Name: (4-aminophenyl)-(1,3-benzodioxol-5-yl)methanol IUPAC Name: (4-aminophenyl)-(1,3-benzodioxol-5-yl)methanol Traditional Name: (4-aminophenyl)-(1,3-benzodioxol-5-yl)methanol Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO3/c15-11-4-1-9(2-5-11)14(16)10-3-6-12-13(7-10)18-8-17-12/h1-7,14,16H,8,15H2