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N-(5-methoxy-7,8-dihydropyrano[2,3-g]indol-9-yl)hydroxylamine

N-(5-methoxy-7,8-dihydropyrano[2,3-g]indol-9-yl)hydroxylamine

Systemtic Name:N-(5-methoxy-7,8-dihydropyrano[2,3-g]indol-9-yl)hydroxylamine
Openeye Name:N-(5-methoxy-7,8-dihydropyrano[2,3-g]indol-9-yl)hydroxylamine
CAS Name:N-(5-methoxy-7,8-dihydropyrano[2,3-g]indol-9-yl)hydroxylamine
IUPAC Name:N-(5-methoxy-7,8-dihydropyrano[2,3-g]indol-9-yl)hydroxylamine
Traditional Name:N-(5-methoxy-7,8-dihydropyran[2,3-g]indol-9-yl)hydroxylamine
Formula: C12H12N2O3
MolecularWeight: 232.23528
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(CCO2)NO)C3=NC=CC3=C1


Isomeric SMILES

COC1=C2C(=C(CCO2)NO)C3=NC=CC3=C1


InChI

InChI=1S/C12H12N2O3/c1-16-9-6-7-2-4-13-11(7)10-8(14-15)3-5-17-12(9)10/h2,4,6,14-15H,3,5H2,1H3


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