1-(1,3-benzodioxol-5-ylmethyl)indole-3-carbaldehyde

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)indole-3-carbaldehyde Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)indole-3-carbaldehyde CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-indolecarboxaldehyde IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)indole-3-carbaldehyde Traditional Name: 1-piperonylindole-3-carbaldehyde Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C17H13NO3/c19-10-13-9-18(15-4-2-1-3-14(13)15)8-12-5-6-16-17(7-12)21-11-20-16/h1-7,9-10H,8,11H2