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

Systemtic Name: 1,3-benzodioxol-5-yl(indol-1-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl(indol-1-yl)methanone CAS Name: 1,3-benzodioxol-5-yl(1-indolyl)methanone IUPAC Name: 1,3-benzodioxol-5-yl(indol-1-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl(indol-1-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)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N3C=CC4=CC=CC=C43

InChI

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