(3Z)-3-(1,3-benzodioxol-5-ylmethylidene)indole

Systemtic Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)indole Openeye Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylene)indole CAS Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)indole IUPAC Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)indole Traditional Name: (3Z)-3-piperonylideneindole Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C16H11NO2/c1-2-4-14-13(3-1)12(9-17-14)7-11-5-6-15-16(8-11)19-10-18-15/h1-9H,10H2/b12-7+