1-(1,3-benzodioxol-5-yl)-N-(1H-indol-3-ylmethyl)methanamine; ethanedioic acid

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-indol-3-ylmethyl)methanamine; ethanedioic acid Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-indol-3-ylmethyl)methanamine; oxalic acid CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-indol-3-ylmethyl)methanamine; oxalic acid IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-indol-3-ylmethyl)methanamine; oxalic acid Traditional Name: 1H-indol-3-ylmethyl(piperonyl)amine; oxalic acid Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=CNC4=CC=CC=C43.C(=O)(C(=O)O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=CNC4=CC=CC=C43.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H16N2O2.C2H2O4/c1-2-4-15-14(3-1)13(10-19-15)9-18-8-12-5-6-16-17(7-12)21-11-20-16;3-1(4)2(5)6/h1-7,10,18-19H,8-9,11H2;(H,3,4)(H,5,6)