1,2-Oxazino[6,5-b]indol-6-ol, 2,3,4,4a,9,9a-hexahydro-2,4a,9-trimethyl-, 6-(N-methylcarbamate), (4aS,9aS)-

CAS Registry Number®

25573-43-7

CAS Name

1,2-Oxazino[6,5-b]indol-6-ol, 2,3,4,4a,9,9a-hexahydro-2,4a,9-trimethyl-, 6-(N-methylcarbamate), (4aS,9aS)-

Molecular Formula

C15H21N3O3

Molecular Mass

291.35

Cite this Page

1,2-Oxazino[6,5-b]indol-6-ol, 2,3,4,4a,9,9a-hexahydro-2,4a,9-trimethyl-, 6-(N-methylcarbamate), (4aS,9aS)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=25573-43-7 (retrieved 2024-11-22) (CAS RN: 25573-43-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    129 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C15H21N3O3/c1-15-7-8-17(3)21-13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2/h5-6,9,13H,7-8H2,1-4H3,(H,16,19)/t13-,15-/m0/s1

InChIKey

InChIKey=CNBHDDBNEKKMJH-ZFWWWQNUSA-N

SMILES

C[C@]12C=3C(N(C)[C@]1(ON(C)CC2)[H])=CC=C(OC(NC)=O)C3

Canonical SMILES

O=C(OC1=CC=C2C(=C1)C3(C)CCN(OC3N2C)C)NC

Other Names for this Substance

  • 1,2-Oxazino[6,5-b]indol-6-ol, 2,3,4,4a,9,9a-hexahydro-2,4a,9-trimethyl-, 6-(N-methylcarbamate), (4aS,9aS)-
  • Geneserine
  • 1,2-Oxazino[6,5-b]indol-6-ol, 2,3,4,4a,9,9a-hexahydro-2,4a,9-trimethyl-, methylcarbamate (ester), (4aS-cis)-
  • 1,2-Oxazino[6,5-b]indol-6-ol, 2,3,4,4a,9,9a-hexahydro-2,4a,9-trimethyl-, methylcarbamate (ester), (4aS,9aS)-
  • Eseridine

View All

Deleted or Replaced CAS Registry Numbers

427-99-6, 1414-36-4

CAS INSIGHTSTM
Targeted protein degrader structure, illustration