[2-(1H-indol-2-yl)phenyl]methanamine

C15H14N2 — CID 142707803

IUPAC[2-(1H-indol-2-yl)phenyl]methanamine
SMILESNCc1ccccc1-c1cc2ccccc2[nH]1
InChIInChI=1S/C15H14N2/c16-10-12-6-1-3-7-13(12)15-9-11-5-2-4-8-14(11)17-15/h1-9,17H,10,16H2
InChIKeyYRYFKVNXCUMBEF-UHFFFAOYSA-N
MW222.29 g/mol
LogP3.29
Rot. Bonds2

About [2-(1H-indol-2-yl)phenyl]methanamine

[2-(1H-indol-2-yl)phenyl]methanamine (PubChem CID 142707803) has the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol. Its IUPAC name is [2-(1H-indol-2-yl)phenyl]methanamine.

Molecular Properties

Compound Name[2-(1H-indol-2-yl)phenyl]methanamine
PubChem CID142707803
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
Exact Mass222.12
IUPAC Name[2-(1H-indol-2-yl)phenyl]methanamine
SMILESNCc1ccccc1-c1cc2ccccc2[nH]1
InChIInChI=1S/C15H14N2/c16-10-12-6-1-3-7-13(12)15-9-11-5-2-4-8-14(11)17-15/h1-9,17H,10,16H2
InChIKeyYRYFKVNXCUMBEF-UHFFFAOYSA-N
XLogP3.29
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-benzylphenyl)-1H-indole
CID 23325485
1-[2-(1H-indol-2-yl)phenyl]-3-sulfanylpropan-2-one
CID 58139269
2-(2-iodophenyl)-1H-indole
CID 12996175
2-[2-(1H-indol-2-yl)-3-methylphenyl]-1H-indole
CID 68641137
2-[4-chloro-2-fluoro-5-(1H-indol-2-yl)phenyl]ethanamine;hydrochloride
CID 171644395
2-amino-3-(1H-indol-2-yl)benzoic acid
CID 150652093
ethane;2-[2-fluoro-5-(1H-indol-2-yl)-4-methylphenyl]ethanamine
CID 171644604
2-(1H-indol-2-yl)phenol;sulfuric acid
CID 155109187
4-(1H-indol-2-yl)-3-methylaniline
CID 141440028
[2-[10,15,20-tris[2-(aminomethyl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]methanamine
CID 135409013
2-(2,6-diphenylphenyl)-1H-indole
CID 135023242
5,6-bis(1H-indol-2-yl)-2,1,3-benzothiadiazole
CID 132521621

Frequently Asked Questions

What is the IUPAC name of [2-(1H-indol-2-yl)phenyl]methanamine?
The IUPAC name of [2-(1H-indol-2-yl)phenyl]methanamine (CID 142707803) is [2-(1H-indol-2-yl)phenyl]methanamine.
What is the SMILES notation for [2-(1H-indol-2-yl)phenyl]methanamine?
The canonical SMILES for [2-(1H-indol-2-yl)phenyl]methanamine is NCc1ccccc1-c1cc2ccccc2[nH]1.
What is the InChIKey of [2-(1H-indol-2-yl)phenyl]methanamine?
The InChIKey is YRYFKVNXCUMBEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2/c16-10-12-6-1-3-7-13(12)15-9-11-5-2-4-8-14(11)17-15/h1-9,17H,10,16H2.
What are the key properties of [2-(1H-indol-2-yl)phenyl]methanamine?
[2-(1H-indol-2-yl)phenyl]methanamine has a molecular weight of 222.29 g/mol, XLogP of 3.29, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1H-indol-2-yl)phenyl]methanamine is sourced from PubChem (CID 142707803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).