2,3-dihydro-1H-pyrrolo[1,2-a]indol-7-amine

C11H12N2 — CID 105435216

IUPAC2,3-dihydro-1H-pyrrolo[1,2-a]indol-7-amine
SMILESNc1ccc2cc3n(c2c1)CCC3
InChIInChI=1S/C11H12N2/c12-9-4-3-8-6-10-2-1-5-13(10)11(8)7-9/h3-4,6-7H,1-2,5,12H2
InChIKeyMBOGMWFBWPFLEP-UHFFFAOYSA-N
MW172.23 g/mol
LogP2.17
Rot. Bonds

About 2,3-dihydro-1H-pyrrolo[1,2-a]indol-7-amine

2,3-dihydro-1H-pyrrolo[1,2-a]indol-7-amine (PubChem CID 105435216) has the molecular formula C11H12N2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 2,3-dihydro-1H-pyrrolo[1,2-a]indol-7-amine.

Molecular Properties

Compound Name2,3-dihydro-1H-pyrrolo[1,2-a]indol-7-amine
PubChem CID105435216
Molecular FormulaC11H12N2
Molecular Weight172.23 g/mol
Exact Mass172.10
IUPAC Name2,3-dihydro-1H-pyrrolo[1,2-a]indol-7-amine
SMILESNc1ccc2cc3n(c2c1)CCC3
InChIInChI=1S/C11H12N2/c12-9-4-3-8-6-10-2-1-5-13(10)11(8)7-9/h3-4,6-7H,1-2,5,12H2
InChIKeyMBOGMWFBWPFLEP-UHFFFAOYSA-N
XLogP2.17
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,2,3,4-tetrahydropyrazino[1,2-a]indol-7-amine
CID 144723256
6-methylsulfanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole
CID 141021506
8-amino-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one
CID 12593079
2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-1-yl)ethanamine
CID 151175041
6-methyl-5-(5-methylfuran-2-yl)-2,3-dihydro-1H-pyrrolizine
CID 86127314
7,8-dihydro-6H-pyrimido[5,4-b]pyrrolizine
CID 149286062
4-(5-imino-7-phenyl-2,3-dihydro-1H-indolizin-6-yl)aniline
CID 177474250
2-sulfanyl-6,7,8,9-tetrahydropyrido[3,4-b]indolizin-1-one
CID 123171177
tert-butyl-dimethyl-[(7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-8-yl)oxy]silane
CID 71467272
6-piperidin-1-ylacridin-3-amine
CID 164529355
1-(cyclobutylmethyl)indol-6-amine
CID 65457807
1-(2-methylbutan-2-yl)-3,4-dihydro-2H-quinolin-7-amine
CID 170315346

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-pyrrolo[1,2-a]indol-7-amine?
The IUPAC name of 2,3-dihydro-1H-pyrrolo[1,2-a]indol-7-amine (CID 105435216) is 2,3-dihydro-1H-pyrrolo[1,2-a]indol-7-amine.
What is the SMILES notation for 2,3-dihydro-1H-pyrrolo[1,2-a]indol-7-amine?
The canonical SMILES for 2,3-dihydro-1H-pyrrolo[1,2-a]indol-7-amine is Nc1ccc2cc3n(c2c1)CCC3.
What is the InChIKey of 2,3-dihydro-1H-pyrrolo[1,2-a]indol-7-amine?
The InChIKey is MBOGMWFBWPFLEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2/c12-9-4-3-8-6-10-2-1-5-13(10)11(8)7-9/h3-4,6-7H,1-2,5,12H2.
What are the key properties of 2,3-dihydro-1H-pyrrolo[1,2-a]indol-7-amine?
2,3-dihydro-1H-pyrrolo[1,2-a]indol-7-amine has a molecular weight of 172.23 g/mol, XLogP of 2.17, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-pyrrolo[1,2-a]indol-7-amine is sourced from PubChem (CID 105435216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).