3-(2-acridin-9-ylhydrazinyl)-5-bromanyl-indol-2-one

Systemtic Name: 3-(2-acridin-9-ylhydrazinyl)-5-bromanyl-indol-2-one Openeye Name: 3-(2-acridin-9-ylhydrazino)-5-bromo-indol-2-one CAS Name: 3-(9-acridinylhydrazo)-5-bromo-2-indolone IUPAC Name: 3-(2-acridin-9-ylhydrazinyl)-5-bromoindol-2-one Traditional Name: 3-(N'-acridin-9-ylhydrazino)-5-bromo-indol-2-one Formula: C21H13BrN4O MolecularWeight: 417.25812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C21H13BrN4O/c22-12-9-10-18-15(11-12)20(21(27)24-18)26-25-19-13-5-1-3-7-16(13)23-17-8-4-2-6-14(17)19/h1-11H,(H,23,25)(H,24,26,27)