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

Systemtic Name: N-[6-(piperidin-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-yl]hydroxylamine Openeye Name: N-[6-(1-piperidylmethyl)-3,4-dihydro-2H-carbazol-1-yl]hydroxylamine CAS Name: N-[6-(1-piperidinylmethyl)-3,4-dihydro-2H-carbazol-1-yl]hydroxylamine IUPAC Name: N-[6-(piperidin-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-yl]hydroxylamine Traditional Name: N-[6-(piperidinomethyl)-3,4-dihydro-2H-carbazol-1-yl]hydroxylamine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC3=C4CCCC(=C4N=C3C=C2)NO

Isomeric SMILES

C1CCN(CC1)CC2=CC3=C4CCCC(=C4N=C3C=C2)NO

InChI

InChI=1S/C18H23N3O/c22-20-17-6-4-5-14-15-11-13(7-8-16(15)19-18(14)17)12-21-9-2-1-3-10-21/h7-8,11,20,22H,1-6,9-10,12H2