(7-azanyl-1,3-benzodioxol-4-yl)-phenyl-methanol

Systemtic Name: (7-azanyl-1,3-benzodioxol-4-yl)-phenyl-methanol Openeye Name: (7-amino-1,3-benzodioxol-4-yl)-phenyl-methanol CAS Name: (7-amino-1,3-benzodioxol-4-yl)-phenylmethanol IUPAC Name: (7-amino-1,3-benzodioxol-4-yl)-phenylmethanol Traditional Name: (7-amino-1,3-benzodioxol-4-yl)-phenyl-methanol Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(C=CC(=C2O1)N)C(C3=CC=CC=C3)O

Isomeric SMILES

C1OC2=C(C=CC(=C2O1)N)C(C3=CC=CC=C3)O

InChI

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