N-[(1-methylpyrrol-2-yl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(1-methylpyrrol-2-yl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[(1-methylpyrrol-2-yl)methyl]amine Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=CC=C1CNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H14N2O2/c1-15-6-2-3-11(15)8-14-10-4-5-12-13(7-10)17-9-16-12/h2-7,14H,8-9H2,1H3