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

HCID 54520992
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Basic information

Standard SMILES
COc1ccc2c(c1)-c1c(ccn1C[C@@H](C)O)C2(C)C
InChIKey
YPUMBYXLBKPVIP-LLVKDONJSA-N
Molecular formula
C17H21NO2
Average molar mass
271.35 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL8600683YPUMBYXLBKPVIP-LLVKDONJSA-N(R)-1-(7-methoxy-4,4-dimethyl-1,4-dihydro-indeno[1,2-b]pyrrol-1-yl)-propan-2-ol

Database identifiers

PubChem CID
54520992

Properties

Computed structural properties

XLogP
2.9
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
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Compound notes

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