3-(1,3-benzodioxol-5-ylamino)-5-bromanyl-indol-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)-5-bromanyl-indol-2-one Openeye Name: 3-(1,3-benzodioxol-5-ylamino)-5-bromo-indol-2-one CAS Name: 3-(1,3-benzodioxol-5-ylamino)-5-bromo-2-indolone IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-5-bromoindol-2-one Traditional Name: 3-(1,3-benzodioxol-5-ylamino)-5-bromo-indol-2-one Formula: C15H9BrN2O3 MolecularWeight: 345.14756

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C15H9BrN2O3/c16-8-1-3-11-10(5-8)14(15(19)18-11)17-9-2-4-12-13(6-9)21-7-20-12/h1-6H,7H2,(H,17,18,19)