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

C12H14N2O — CID 105454435

IUPAC7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine
SMILESCOc1ccc2cc3n(c2c1)CC(N)C3
InChIInChI=1S/C12H14N2O/c1-15-11-3-2-8-4-10-5-9(13)7-14(10)12(8)6-11/h2-4,6,9H,5,7,13H2,1H3
InChIKeyMCQRTBRGERYSMJ-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.53
Rot. Bonds1

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

7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine (PubChem CID 105454435) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine.

Molecular Properties

Compound Name7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine
PubChem CID105454435
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine
SMILESCOc1ccc2cc3n(c2c1)CC(N)C3
InChIInChI=1S/C12H14N2O/c1-15-11-3-2-8-4-10-5-9(13)7-14(10)12(8)6-11/h2-4,6,9H,5,7,13H2,1H3
InChIKeyMCQRTBRGERYSMJ-UHFFFAOYSA-N
XLogP1.53
TPSA40.18 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(7-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanamine
CID 84741765
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CID 105488424
(3-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)methanamine
CID 105488426
1-[1-(6-methoxynaphthalen-2-yl)ethyl]azetidin-3-amine
CID 65244855
7-methoxy-2,3-dihydro-1H-pyrazino[1,2-a]indol-4-one
CID 115107432
1-(4-methoxyphenyl)piperidin-4-amine;hydrochloride
CID 57363410
2-[1-(4-methoxyphenyl)-5,5-dimethylpyrrolidin-3-yl]ethanamine
CID 117018709
6-methoxyindol-1-amine
CID 11816030
1-(7-methoxyisoquinolin-1-yl)azetidin-3-amine
CID 106540757
1-[2-(6-methoxyindol-1-yl)ethyl]piperidin-4-amine
CID 141163156
6-methoxy-1-methylindol-2-ol
CID 141043556
3-methoxy-6,7,8,9,9a,10-hexahydropyrido[1,2-a]indol-8-amine
CID 105472853

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine?
The IUPAC name of 7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine (CID 105454435) is 7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine.
What is the SMILES notation for 7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine?
The canonical SMILES for 7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine is COc1ccc2cc3n(c2c1)CC(N)C3.
What is the InChIKey of 7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine?
The InChIKey is MCQRTBRGERYSMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-15-11-3-2-8-4-10-5-9(13)7-14(10)12(8)6-11/h2-4,6,9H,5,7,13H2,1H3.
What are the key properties of 7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine?
7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine has a molecular weight of 202.26 g/mol, XLogP of 1.53, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine is sourced from PubChem (CID 105454435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).