5-azanyl-3-[5-bromanyl-3-(oxidanylamino)-1H-indol-2-yl]indol-2-one

Systemtic Name: 5-azanyl-3-[5-bromanyl-3-(oxidanylamino)-1H-indol-2-yl]indol-2-one Openeye Name: 5-amino-3-[5-bromo-3-(hydroxyamino)-1H-indol-2-yl]indol-2-one CAS Name: 5-amino-3-[5-bromo-3-(hydroxyamino)-1H-indol-2-yl]-2-indolone IUPAC Name: 5-amino-3-[5-bromo-3-(hydroxyamino)-1H-indol-2-yl]indol-2-one Traditional Name: 5-amino-3-[5-bromo-3-(hydroxyamino)-1H-indol-2-yl]indol-2-one Formula: C16H11BrN4O2 MolecularWeight: 371.18814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1N)C3=C(C4=C(N3)C=CC(=C4)Br)NO

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1N)C3=C(C4=C(N3)C=CC(=C4)Br)NO

InChI

InChI=1S/C16H11BrN4O2/c17-7-1-3-12-10(5-7)14(21-23)15(19-12)13-9-6-8(18)2-4-11(9)20-16(13)22/h1-6,19,21,23H,18H2