N-(1-formyl-2,3-dihydroindol-7-yl)acetamide

C11H12N2O2 — CID 112537361

IUPACN-(1-formyl-2,3-dihydroindol-7-yl)acetamide
SMILESCC(=O)Nc1cccc2c1N(C=O)CC2
InChIInChI=1S/C11H12N2O2/c1-8(15)12-10-4-2-3-9-5-6-13(7-14)11(9)10/h2-4,7H,5-6H2,1H3,(H,12,15)
InChIKeyDHBFEOFSRXVNRB-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.16
Rot. Bonds2

About N-(1-formyl-2,3-dihydroindol-7-yl)acetamide

N-(1-formyl-2,3-dihydroindol-7-yl)acetamide (PubChem CID 112537361) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is N-(1-formyl-2,3-dihydroindol-7-yl)acetamide.

Molecular Properties

Compound NameN-(1-formyl-2,3-dihydroindol-7-yl)acetamide
PubChem CID112537361
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC NameN-(1-formyl-2,3-dihydroindol-7-yl)acetamide
SMILESCC(=O)Nc1cccc2c1N(C=O)CC2
InChIInChI=1S/C11H12N2O2/c1-8(15)12-10-4-2-3-9-5-6-13(7-14)11(9)10/h2-4,7H,5-6H2,1H3,(H,12,15)
InChIKeyDHBFEOFSRXVNRB-UHFFFAOYSA-N
XLogP1.16
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[1-(3-methylbenzoyl)-2,3-dihydroindol-7-yl]acetamide
CID 112537232
N-[1-[4-(dimethylamino)benzoyl]-2,3-dihydroindol-7-yl]acetamide
CID 112537299
N-(1-acetyl-2,3-dihydroindol-7-yl)-2-methylpropanamide
CID 112537152
N-(2-acetyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide
CID 10082667
N-(3-acetamido-2-formylphenyl)acetamide
CID 54088843
N-(1-acetyl-2,3-dihydroindol-7-yl)-4-bromobenzamide
CID 112537123
ethane;N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 178170556
1-(1-acetyl-2,3-dihydroindol-7-yl)-3-(2,4-difluorophenyl)urea
CID 3415037
N-(1-acetyl-2,3-dihydroindol-7-yl)-2-(2-methylphenyl)acetamide
CID 112537144
tert-butyl 7-formamido-2,3-dihydroindole-1-carboxylate
CID 168654459
N-(1-acetyl-2,3-dihydroindol-7-yl)-2-methyl-1,3-thiazole-4-carboxamide
CID 166234118
N-[2-(6-chloropyrazolo[1,5-a]pyridine-2-carbonyl)-1-methyl-3,4-dihydrocinnolin-8-yl]acetamide
CID 68801997

Frequently Asked Questions

What is the IUPAC name of N-(1-formyl-2,3-dihydroindol-7-yl)acetamide?
The IUPAC name of N-(1-formyl-2,3-dihydroindol-7-yl)acetamide (CID 112537361) is N-(1-formyl-2,3-dihydroindol-7-yl)acetamide.
What is the SMILES notation for N-(1-formyl-2,3-dihydroindol-7-yl)acetamide?
The canonical SMILES for N-(1-formyl-2,3-dihydroindol-7-yl)acetamide is CC(=O)Nc1cccc2c1N(C=O)CC2.
What is the InChIKey of N-(1-formyl-2,3-dihydroindol-7-yl)acetamide?
The InChIKey is DHBFEOFSRXVNRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-8(15)12-10-4-2-3-9-5-6-13(7-14)11(9)10/h2-4,7H,5-6H2,1H3,(H,12,15).
What are the key properties of N-(1-formyl-2,3-dihydroindol-7-yl)acetamide?
N-(1-formyl-2,3-dihydroindol-7-yl)acetamide has a molecular weight of 204.23 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-formyl-2,3-dihydroindol-7-yl)acetamide is sourced from PubChem (CID 112537361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).