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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1H-indol-5-yl)methanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1H-indol-5-yl)methanimine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1H-indol-5-yl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1H-indol-5-yl)methanimine Traditional Name: 1H-indol-5-ylmethylene(piperonyl)amine Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN=CC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN=CC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C17H14N2O2/c1-3-15-14(5-6-19-15)7-12(1)9-18-10-13-2-4-16-17(8-13)21-11-20-16/h1-9,19H,10-11H2