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(1-Benzyl-5-methoxy-2-methyl-1H-indol-3-yl)acetonitrile

HCID 244153
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Basic information

CAS
60011-55-4
Standard SMILES
COc1ccc2c(c1)c(CC#N)c(C)n2Cc1ccccc1
InChIKey
CZHJAFVAEAERGM-UHFFFAOYSA-N
Molecular formula
C19H18N2O
Average molar mass
290.4 g/mol
Monoisotopic mass
290.1419132

Names & identifiers

Preferred name
(1-Benzyl-5-methoxy-2-methyl-1H-indol-3-yl)acetonitrile
IUPAC
2-(1-benzyl-5-methoxy-2-methylindol-3-yl)acetonitrile
English name
2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)acetonitrile
Molecular formula
C19H18N2O
Molecular weight
290.36

Names & synonyms

60011-55-4(1-benzyl-5-methoxy-2-methyl-1h-indol-3-yl)acetonitrileDTXSID30288218RefChem:204451DTXCID702393652-(1-BENZYL-5-METHOXY-2-METHYL-INDOL-3-YL)ACETONITRILE2-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]acetonitrileNSC54773NCIOpen2_001970CHEMBL149311NSC-54773DB-312433
Show more names
1H-Indole-3-acetonitrile, 5-methoxy-2-methyl-1-(phenylmethyl)-

Database identifiers

CAS
60011-55-4
PubChem CID
244153
DTXSID
DTXSID30288218
ChEMBL
CHEMBL149311

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
38 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
22
Formal charge
0
Complexity
409

Related reactions

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Compound notes

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