1-(1,3-benzodioxol-5-yl)-N-(1H-indol-4-ylmethyl)methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-indol-4-ylmethyl)methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-indol-4-ylmethyl)methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-indol-4-ylmethyl)methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-indol-4-ylmethyl)methanamine Traditional Name: 1H-indol-4-ylmethyl(piperonyl)amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=C4C=CNC4=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=C4C=CNC4=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-2-13(14-6-7-19-15(14)3-1)10-18-9-12-4-5-16-17(8-12)21-11-20-16/h1-8,18-19H,9-11H2