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N-[(2Z)-2-(6-bromanyl-1,2-dihydroindol-3-ylidene)indol-3-yl]hydroxylamine

N-[(2Z)-2-(6-bromanyl-1,2-dihydroindol-3-ylidene)indol-3-yl]hydroxylamine

Systemtic Name:N-[(2Z)-2-(6-bromanyl-1,2-dihydroindol-3-ylidene)indol-3-yl]hydroxylamine
Openeye Name:N-[(2Z)-2-(6-bromoindolin-3-ylidene)indol-3-yl]hydroxylamine
CAS Name:N-[(2Z)-2-(6-bromo-1,2-dihydroindol-3-ylidene)-3-indolyl]hydroxylamine
IUPAC Name:N-[(2Z)-2-(6-bromo-1,2-dihydroindol-3-ylidene)indol-3-yl]hydroxylamine
Traditional Name:N-[(2Z)-2-(6-bromoindolin-3-ylidene)indol-3-yl]hydroxylamine
Formula: C16H12BrN3O
MolecularWeight: 342.18998
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C(=C3C=CC=CC3=N2)NO)C4=C(N1)C=C(C=C4)Br


Isomeric SMILES

C1/C(=C\2/C(=C3C=CC=CC3=N2)NO)/C4=C(N1)C=C(C=C4)Br


InChI

InChI=1S/C16H12BrN3O/c17-9-5-6-10-12(8-18-14(10)7-9)15-16(20-21)11-3-1-2-4-13(11)19-15/h1-7,18,20-21H,8H2/b15-12+


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