1,3-benzodioxol-5-yl-(7-bromanylindol-1-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl-(7-bromanylindol-1-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl-(7-bromoindol-1-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-(7-bromo-1-indolyl)methanone IUPAC Name: 1,3-benzodioxol-5-yl-(7-bromoindol-1-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(7-bromoindol-1-yl)methanone Formula: C16H10BrNO3 MolecularWeight: 344.1595

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)N3C=CC4=C3C(=CC=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N3C=CC4=C3C(=CC=C4)Br

InChI

InChI=1S/C16H10BrNO3/c17-12-3-1-2-10-6-7-18(15(10)12)16(19)11-4-5-13-14(8-11)21-9-20-13/h1-8H,9H2