(6-pyrrol-1-yl-1,3-benzodioxol-5-yl)methanamine

Systemtic Name: (6-pyrrol-1-yl-1,3-benzodioxol-5-yl)methanamine Openeye Name: (6-pyrrol-1-yl-1,3-benzodioxol-5-yl)methanamine CAS Name: [6-(1-pyrrolyl)-1,3-benzodioxol-5-yl]methanamine IUPAC Name: (6-pyrrol-1-yl-1,3-benzodioxol-5-yl)methanamine Traditional Name: (6-pyrrol-1-yl-1,3-benzodioxol-5-yl)methylamine Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CN)N3C=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CN)N3C=CC=C3

InChI

InChI=1S/C12H12N2O2/c13-7-9-5-11-12(16-8-15-11)6-10(9)14-3-1-2-4-14/h1-6H,7-8,13H2