N-[6-(4-methoxyphenoxy)-3,4-dihydro-2H-carbazol-1-yl]hydroxylamine

Systemtic Name: N-[6-(4-methoxyphenoxy)-3,4-dihydro-2H-carbazol-1-yl]hydroxylamine Openeye Name: N-[6-(4-methoxyphenoxy)-3,4-dihydro-2H-carbazol-1-yl]hydroxylamine CAS Name: N-[6-(4-methoxyphenoxy)-3,4-dihydro-2H-carbazol-1-yl]hydroxylamine IUPAC Name: N-[6-(4-methoxyphenoxy)-3,4-dihydro-2H-carbazol-1-yl]hydroxylamine Traditional Name: N-[6-(4-methoxyphenoxy)-3,4-dihydro-2H-carbazol-1-yl]hydroxylamine Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC3=C4CCCC(=C4N=C3C=C2)NO

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC3=C4CCCC(=C4N=C3C=C2)NO

InChI

InChI=1S/C19H18N2O3/c1-23-12-5-7-13(8-6-12)24-14-9-10-17-16(11-14)15-3-2-4-18(21-22)19(15)20-17/h5-11,21-22H,2-4H2,1H3