6-pyrrol-1-yl-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-pyrrol-1-yl-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-pyrrol-1-yl-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(1-pyrrolyl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-pyrrol-1-yl-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-pyrrol-1-yl-2,3-dihydro-1,4-benzodioxin-7-yl)amine Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)N3C=CC=C3)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)N3C=CC=C3)N

InChI

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