2-Me-DET

HCID 33561

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Basic information

CAS: 26628-88-6
Standard SMILES: CCN(CC)CCc1c(C)[nH]c2ccccc12
InChIKey: VVUATPWGKMGHGM-UHFFFAOYSA-N
Molecular formula: C15H22N2
Average molar mass: 230.35 g/mol
Monoisotopic mass: 230.17829871

Names & identifiers

Preferred name: 2-Me-DET
IUPAC: N,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine

Names & synonyms

2-ME-DETBRN 0166959INDOLE, 3-(2-(DIETHYLAMINO)ETHYL)-2-METHYL-SSF4F77CV33-(2-(Diethylamino)ethyl)-2-methylindoleN,N-Diethyl-2-methyl-1H-indole-3-ethanamineDTXSID301811745-22-10-00158 (Beilstein Handbook Reference)DIETHYL(2-(2-METHYL-1H-INDOL-3-YL)ETHYL)AMINERefChem:197821DTXCID4010366526628-88-6

Show more names

UNII-SSF4F77CV3SCHEMBL20970934SCHEMBL29536604Q4596894N,N-Diethyl-2-(2-methyl-1H-indol-3-yl)ethan-1-amine

Database identifiers

CAS: 26628-88-6
PubChem CID: 33561
DTXSID: DTXSID30181174
UNII: SSF4F77CV3
Nikkaji: J549.287D

Properties

Computed structural properties

XLogP: 3.5
Topological polar surface area: 19 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 5
Heavy atoms: 17
Formal charge: 0
Complexity: 225

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