(3,4,8B-Trimethyl-2,3A-Dihydro-1H-Pyrrolo(2,3-B)Indol-7-Yl) N-Methylcarbamate

HCID 4811
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Basic information

CAS
7128-53-2
Standard SMILES
CNC(=O)Oc1ccc2c(c1)C1(C)CCN(C)C1N2C
InChIKey
PIJVFDBKTWXHHD-UHFFFAOYSA-N
Molecular formula
C15H21N3O2
Average molar mass
275.35 g/mol
Monoisotopic mass
275.16337691

Overview

1,3a,8-Trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl methylcarbamate is a pyrroloindole.

Names & identifiers

Preferred name
(3,4,8B-Trimethyl-2,3A-Dihydro-1H-Pyrrolo(2,3-B)Indol-7-Yl) N-Methylcarbamate
IUPAC
(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-methylcarbamate

Names & synonyms

(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-methylcarbamate(3,4,8B-Trimethyl-2,3A-Dihydro-1H-Pyrrolo(2,3-B)Indol-7-Yl) N-MethylcarbamateRefChem:10500571,3a,8-Trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl methylcarbamateCHEMBL117737128-53-2N-methyl(1,8,3a-trimethylpyrrolidino[2,3-b]indolin-5-yloxy)carboxamide(+)EserineSpecPlus_000527SCHEMBL24045DivK1c_006623BDBM10709
Show more names
KBio1_001567DTXSID00859010CHEBI:182905PIJVFDBKTWXHHD-UHFFFAOYSA-NSYB70411STL432323AKOS0221441541,3a,8-trimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-5-yl N-methylcarbamate

Database identifiers

CAS
7128-53-2
PubChem CID
4811
DTXSID
DTXSID00859010
ChEMBL
CHEMBL11773
ChEBI
CHEBI:182905
Nikkaji
J2.708.708F

Properties

Computed structural properties

XLogP
0.7
Topological polar surface area
44.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
20

Related reactions

1 records
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Compound notes

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