2-(1-Methylindol-2-yl)propan-2-ol

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Basic information

CAS: 29124-11-6
Standard SMILES: Cn1c(C(C)(C)O)cc2ccccc21
InChIKey: BIDBPTAMBLIMKT-UHFFFAOYSA-N
Molecular formula: C12H15NO
Average molar mass: 189.25 g/mol
Monoisotopic mass: 189.1153641

Names & identifiers

Preferred name: 2-(1-Methylindol-2-yl)propan-2-ol
IUPAC: 2-(1-methylindol-2-yl)propan-2-ol

Names & synonyms

2-(1-methylindol-2-yl)propan-2-ol29124-11-6DTXSID60304273RefChem:249822DTXCID302554052-(1-methyl-1H-indol-2-yl)propan-2-olNSC165220SCHEMBL9622909BIDBPTAMBLIMKT-UHFFFAOYSA-NNSC-1652202-(1-hydroxy-1-methylethyl)-1-methylindoleEN300-1825864

Database identifiers

CAS: 29124-11-6
PubChem CID: 295645
DTXSID: DTXSID60304273
Nikkaji: J2.785.136C

Properties

Computed structural properties

XLogP: 2.2
Topological polar surface area: 25.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 1
Heavy atoms: 14
Formal charge: 0
Complexity: 214

Related reactions

4 records

New reaction record

HRID 373995As productuspto-grants-1992_11

HRID 373996As reactantuspto-grants-1992_11

HRID 1568035As reactantTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

HRID 2139559As productTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

Compound notes

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