7-[1-(3-azanylpropyl)-5-bromanyl-indol-3-yl]-1,5-dihydropyrazolo[3,4-g]quinoxalin-6-one

Systemtic Name: 7-[1-(3-azanylpropyl)-5-bromanyl-indol-3-yl]-1,5-dihydropyrazolo[3,4-g]quinoxalin-6-one Openeye Name: 7-[1-(3-aminopropyl)-5-bromo-indol-3-yl]-1,5-dihydropyrazolo[3,4-g]quinoxalin-6-one CAS Name: 7-[1-(3-aminopropyl)-5-bromo-3-indolyl]-1,5-dihydropyrazolo[3,4-g]quinoxalin-6-one IUPAC Name: 7-[1-(3-aminopropyl)-5-bromoindol-3-yl]-1,5-dihydropyrazolo[3,4-g]quinoxalin-6-one Traditional Name: 7-[1-(3-aminopropyl)-5-bromo-indol-3-yl]-1,5-dihydropyrazolo[3,4-g]quinoxalin-6-one Formula: C20H17BrN6O MolecularWeight: 437.29258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2CCCN)C3=NC4=C(C=C5C=NNC5=C4)NC3=O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2CCCN)C3=NC4=C(C=C5C=NNC5=C4)NC3=O

InChI

InChI=1S/C20H17BrN6O/c21-12-2-3-18-13(7-12)14(10-27(18)5-1-4-22)19-20(28)25-16-6-11-9-23-26-15(11)8-17(16)24-19/h2-3,6-10H,1,4-5,22H2,(H,23,26)(H,25,28)