N-[6-(4-methoxyphenoxy)-4,9-dihydro-3H-carbazol-1-yl]hydroxylamine

Systemtic Name: N-[6-(4-methoxyphenoxy)-4,9-dihydro-3H-carbazol-1-yl]hydroxylamine Openeye Name: N-[6-(4-methoxyphenoxy)-4,9-dihydro-3H-carbazol-1-yl]hydroxylamine CAS Name: N-[6-(4-methoxyphenoxy)-4,9-dihydro-3H-carbazol-1-yl]hydroxylamine IUPAC Name: N-[6-(4-methoxyphenoxy)-4,9-dihydro-3H-carbazol-1-yl]hydroxylamine Traditional Name: N-[6-(4-methoxyphenoxy)-4,9-dihydro-3H-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=C(C=C2)NC4=C3CCC=C4NO

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC4=C3CCC=C4NO

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/h4-11,20-22H,2-3H2,1H3