2-(6H-indol-7-yl)ethanamine

C10H12N2 — CID 91040299

IUPAC2-(6H-indol-7-yl)ethanamine
SMILESNCCC1=C2N=CC=C2C=CC1
InChIInChI=1S/C10H12N2/c11-6-4-8-2-1-3-9-5-7-12-10(8)9/h1,3,5,7H,2,4,6,11H2
InChIKeyOKNILRLFSYORQO-UHFFFAOYSA-N
MW160.22 g/mol
LogP1.56
Rot. Bonds2

About 2-(6H-indol-7-yl)ethanamine

2-(6H-indol-7-yl)ethanamine (PubChem CID 91040299) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-(6H-indol-7-yl)ethanamine.

Molecular Properties

Compound Name2-(6H-indol-7-yl)ethanamine
PubChem CID91040299
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name2-(6H-indol-7-yl)ethanamine
SMILESNCCC1=C2N=CC=C2C=CC1
InChIInChI=1S/C10H12N2/c11-6-4-8-2-1-3-9-5-7-12-10(8)9/h1,3,5,7H,2,4,6,11H2
InChIKeyOKNILRLFSYORQO-UHFFFAOYSA-N
XLogP1.56
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(6H-indol-7-yl)ethanamine?
The IUPAC name of 2-(6H-indol-7-yl)ethanamine (CID 91040299) is 2-(6H-indol-7-yl)ethanamine.
What is the SMILES notation for 2-(6H-indol-7-yl)ethanamine?
The canonical SMILES for 2-(6H-indol-7-yl)ethanamine is NCCC1=C2N=CC=C2C=CC1.
What is the InChIKey of 2-(6H-indol-7-yl)ethanamine?
The InChIKey is OKNILRLFSYORQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c11-6-4-8-2-1-3-9-5-7-12-10(8)9/h1,3,5,7H,2,4,6,11H2.
What are the key properties of 2-(6H-indol-7-yl)ethanamine?
2-(6H-indol-7-yl)ethanamine has a molecular weight of 160.22 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6H-indol-7-yl)ethanamine is sourced from PubChem (CID 91040299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).