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N-[(E)-[3-[3-(methoxymethoxy)prop-1-ynyl]indol-2-ylidene]methyl]hydroxylamine
N-[(E)-[3-[3-(methoxymethoxy)prop-1-ynyl]indol-2-ylidene]methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COCOCC#CC1=C2C=CC=CC2=NC1=CNO
Isomeric SMILES
COCOCC#CC\1=C2C=CC=CC2=N/C1=C/NO
InChI
InChI=1S/C14H14N2O3/c1-18-10-19-8-4-6-12-11-5-2-3-7-13(11)16-14(12)9-15-17/h2-3,5,7,9,15,17H,8,10H2,1H3/b14-9+
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