N-[(5-bromanyl-2-methyl-1H-indol-3-yl)methyl]hydroxylamine

Systemtic Name: N-[(5-bromanyl-2-methyl-1H-indol-3-yl)methyl]hydroxylamine Openeye Name: N-[(5-bromo-2-methyl-1H-indol-3-yl)methyl]hydroxylamine CAS Name: N-[(5-bromo-2-methyl-1H-indol-3-yl)methyl]hydroxylamine IUPAC Name: N-[(5-bromo-2-methyl-1H-indol-3-yl)methyl]hydroxylamine Traditional Name: N-[(5-bromo-2-methyl-1H-indol-3-yl)methyl]hydroxylamine Formula: C10H11BrN2O MolecularWeight: 255.11114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CNO

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CNO

InChI

InChI=1S/C10H11BrN2O/c1-6-9(5-12-14)8-4-7(11)2-3-10(8)13-6/h2-4,12-14H,5H2,1H3