(R)-1-(7-methoxy-2,3-dimethyl-1,4-dihydro-indeno[1,2-b]pyrrol-1-yl)-propan-2-ol

HCID 53908652
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1ccc2c(c1)-c1c(c(C)c(C)n1C[C@@H](C)O)C2
InChIKey
ICEBDOAEMYVMFH-SNVBAGLBSA-N
Molecular formula
C17H21NO2
Average molar mass
271.35 g/mol

Names & identifiers

Preferred name
(R)-1-(7-methoxy-2,3-dimethyl-1,4-dihydro-indeno[1,2-b]pyrrol-1-yl)-propan-2-ol
IUPAC
(2R)-1-(7-methoxy-2,3-dimethyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol

Names & synonyms

SCHEMBL8599694ICEBDOAEMYVMFH-SNVBAGLBSA-N(R)-1-(7-methoxy-2,3-dimethyl-1,4-dihydro-indeno[1,2-b]pyrrol-1-yl)-propan-2-ol

Database identifiers

PubChem CID
53908652

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
34.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
20

Related reactions

2 records
New reaction record

Compound notes

Loading…