8-methyl-4H-pyrrolo[1,2-a]indol-4-amine

C12H12N2 — CID 58369276

IUPAC8-methyl-4H-pyrrolo[1,2-a]indol-4-amine
SMILESCc1cccc2c1-n1cccc1C2N
InChIInChI=1S/C12H12N2/c1-8-4-2-5-9-11(13)10-6-3-7-14(10)12(8)9/h2-7,11H,13H2,1H3
InChIKeyGSUHESRJZJOCGD-UHFFFAOYSA-N
MW184.24 g/mol
LogP2.15
Rot. Bonds

About 8-methyl-4H-pyrrolo[1,2-a]indol-4-amine

8-methyl-4H-pyrrolo[1,2-a]indol-4-amine (PubChem CID 58369276) has the molecular formula C12H12N2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 8-methyl-4H-pyrrolo[1,2-a]indol-4-amine.

Molecular Properties

Compound Name8-methyl-4H-pyrrolo[1,2-a]indol-4-amine
PubChem CID58369276
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
Exact Mass184.10
IUPAC Name8-methyl-4H-pyrrolo[1,2-a]indol-4-amine
SMILESCc1cccc2c1-n1cccc1C2N
InChIInChI=1S/C12H12N2/c1-8-4-2-5-9-11(13)10-6-3-7-14(10)12(8)9/h2-7,11H,13H2,1H3
InChIKeyGSUHESRJZJOCGD-UHFFFAOYSA-N
XLogP2.15
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Gramine
CID 6890
1-Methyl-1H-indole-3-ethylamine
CID 23492
alpha-Methyl-1H-indole-5-ethanamine
CID 55253543
1-Methylindole
CID 11781
3-(1-Methylpyrrolidin-3-yl)-1H-indole
CID 19337
7-Methylindole
CID 70275
(S)-1-(5,6-difluoro-1H-indol-1-yl)propan-2-amine
CID 10330734
5-(3-benzylpyrrolidin-3-yl)-1-methyl-1H-indole
CID 44230733
N-(2-benzyl),N-(1-methylpyrrol-2-ylmethyl)amine
CID 2222065
1-methyl-N,N-dimethyltryptamine
CID 25927
N,N'-Dimethyltryptamine
CID 37796
7-Ethylindole
CID 2724711

Frequently Asked Questions

What is the IUPAC name of 8-methyl-4H-pyrrolo[1,2-a]indol-4-amine?
The IUPAC name of 8-methyl-4H-pyrrolo[1,2-a]indol-4-amine (CID 58369276) is 8-methyl-4H-pyrrolo[1,2-a]indol-4-amine.
What is the SMILES notation for 8-methyl-4H-pyrrolo[1,2-a]indol-4-amine?
The canonical SMILES for 8-methyl-4H-pyrrolo[1,2-a]indol-4-amine is Cc1cccc2c1-n1cccc1C2N.
What is the InChIKey of 8-methyl-4H-pyrrolo[1,2-a]indol-4-amine?
The InChIKey is GSUHESRJZJOCGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2/c1-8-4-2-5-9-11(13)10-6-3-7-14(10)12(8)9/h2-7,11H,13H2,1H3.
What are the key properties of 8-methyl-4H-pyrrolo[1,2-a]indol-4-amine?
8-methyl-4H-pyrrolo[1,2-a]indol-4-amine has a molecular weight of 184.24 g/mol, XLogP of 2.15, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-4H-pyrrolo[1,2-a]indol-4-amine is sourced from PubChem (CID 58369276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).