1,3-benzodioxol-5-yl(1H-indol-3-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl(1H-indol-3-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl(1H-indol-3-yl)methanone CAS Name: 1,3-benzodioxol-5-yl(1H-indol-3-yl)methanone IUPAC Name: 1,3-benzodioxol-5-yl(1H-indol-3-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl(1H-indol-3-yl)methanone Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H11NO3/c18-16(10-5-6-14-15(7-10)20-9-19-14)12-8-17-13-4-2-1-3-11(12)13/h1-8,17H,9H2