2,3-dihydroindol-1-amine;hydrochloride

C8H11ClN2 — CID 2760931

IUPAC2,3-dihydroindol-1-amine;hydrochloride
SMILESCl.NN1CCc2ccccc21
InChIInChI=1S/C8H10N2.ClH/c9-10-6-5-7-3-1-2-4-8(7)10;/h1-4H,5-6,9H2;1H
InChIKeyRAGNOCNBVIIEHM-UHFFFAOYSA-N
MW170.64 g/mol
LogP1.34
Rot. Bonds

About 2,3-dihydroindol-1-amine;hydrochloride

2,3-dihydroindol-1-amine;hydrochloride (PubChem CID 2760931) has the molecular formula C8H11ClN2 and a molecular weight of 170.64 g/mol. Its IUPAC name is 2,3-dihydroindol-1-amine;hydrochloride.

Molecular Properties

Compound Name2,3-dihydroindol-1-amine;hydrochloride
PubChem CID2760931
Molecular FormulaC8H11ClN2
Molecular Weight170.64 g/mol
Exact Mass170.06
IUPAC Name2,3-dihydroindol-1-amine;hydrochloride
SMILESCl.NN1CCc2ccccc21
InChIInChI=1S/C8H10N2.ClH/c9-10-6-5-7-3-1-2-4-8(7)10;/h1-4H,5-6,9H2;1H
InChIKeyRAGNOCNBVIIEHM-UHFFFAOYSA-N
XLogP1.34
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.64
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

Analyze 2,3-dihydroindol-1-amine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Indoline
CID 10328
1,3,3-Trimethyl-2-methyleneindoline
CID 8351
Hydrazine, 1-phenyl-1-(phenylmethyl)-, hydrochloride (1:1)
CID 79785
2-Methylindoline
CID 23305
2,3-dimethyl-2,3-dihydro-1H-indole
CID 30944
1-Methyl-2,3-dihydro-1H-indole
CID 55830
2-(2,3-Dihydro-1H-indol-3-yl)ethan-1-amine
CID 12655251
2,3-Dihydro-indole-1-carboxamidine
CID 12253764
Indolin-6-ylamine hydrochloride
CID 34184
1-Nitrosoindoline
CID 24274
5-Fluoroindoline
CID 2774463
N,N-dimethyl-1-indolinesulfonamide
CID 744039

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-amine;hydrochloride?
The IUPAC name of 2,3-dihydroindol-1-amine;hydrochloride (CID 2760931) is 2,3-dihydroindol-1-amine;hydrochloride.
What is the SMILES notation for 2,3-dihydroindol-1-amine;hydrochloride?
The canonical SMILES for 2,3-dihydroindol-1-amine;hydrochloride is Cl.NN1CCc2ccccc21.
What is the InChIKey of 2,3-dihydroindol-1-amine;hydrochloride?
The InChIKey is RAGNOCNBVIIEHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2.ClH/c9-10-6-5-7-3-1-2-4-8(7)10;/h1-4H,5-6,9H2;1H.
What are the key properties of 2,3-dihydroindol-1-amine;hydrochloride?
2,3-dihydroindol-1-amine;hydrochloride has a molecular weight of 170.64 g/mol, XLogP of 1.34, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-amine;hydrochloride is sourced from PubChem (CID 2760931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).