1-[(dimethylamino)acetyl]-3,3-dimethyl-5-(methyloxy)-2,3-dihydro-1H-indol-6-amine

HCID 59441663

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: COc1cc2c(cc1N)N(C(=O)CN(C)C)CC2(C)C
InChIKey: RTWHRCKYPBRXTC-UHFFFAOYSA-N
Molecular formula: C15H23N3O2
Average molar mass: 277.36 g/mol

Names & identifiers

Preferred name: 1-[(dimethylamino)acetyl]-3,3-dimethyl-5-(methyloxy)-2,3-dihydro-1H-indol-6-amine
IUPAC: 1-(6-amino-5-methoxy-3,3-dimethyl-2H-indol-1-yl)-2-(dimethylamino)ethanone

Names & synonyms

SCHEMBL2202422RTWHRCKYPBRXTC-UHFFFAOYSA-NDB-0843951-[(dimethylamino)acetyl]-3,3-dimethyl-5-(methyloxy)-2,3-dihydro-1 H-indol-6-amine1-[(dimethylamino)acetyl]-3,3-dimethyl-5-(methyloxy)-2,3-dihydro-1H-indol-6-amine1116230-45-5

Database identifiers

PubChem CID: 59441663

Properties

Computed structural properties

XLogP: 1.5
Topological polar surface area: 58.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 20
Formal charge: 0
Complexity: 370

Related reactions

4 records

New reaction record

HRID 1014283As productuspto-grants-2011_07

HRID 1014453As reactantuspto-grants-2011_07

HRID 1239761As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1560571As productTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

Compound notes

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