6-methyl-7H-pyrrolo[3,2-e]indole

C11H10N2 — CID 54483609

IUPAC6-methyl-7H-pyrrolo[3,2-e]indole
SMILESCN1CC=c2c1ccc1c2=CC=N1
InChIInChI=1S/C11H10N2/c1-13-7-5-9-8-4-6-12-10(8)2-3-11(9)13/h2-6H,7H2,1H3
InChIKeyXQTFGVIJVFABGS-UHFFFAOYSA-N
MW170.22 g/mol
LogP0.41
Rot. Bonds

About 6-methyl-7H-pyrrolo[3,2-e]indole

6-methyl-7H-pyrrolo[3,2-e]indole (PubChem CID 54483609) has the molecular formula C11H10N2 and a molecular weight of 170.22 g/mol. Its IUPAC name is 6-methyl-7H-pyrrolo[3,2-e]indole.

Molecular Properties

Compound Name6-methyl-7H-pyrrolo[3,2-e]indole
PubChem CID54483609
Molecular FormulaC11H10N2
Molecular Weight170.22 g/mol
Exact Mass170.08
IUPAC Name6-methyl-7H-pyrrolo[3,2-e]indole
SMILESCN1CC=c2c1ccc1c2=CC=N1
InChIInChI=1S/C11H10N2/c1-13-7-5-9-8-4-6-12-10(8)2-3-11(9)13/h2-6H,7H2,1H3
InChIKeyXQTFGVIJVFABGS-UHFFFAOYSA-N
XLogP0.41
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.22
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6,7,8-Trimethylimidazo[4,5-e]indole
CID 129789722
N-ethylpyrroloindole
CID 129873132
Pyrrolo[3,4-a]indolizine
CID 129876693
9,9a-dihydro-1H-pyrido[1,2-a]indol-5-ium
CID 20312270
1,2-Dimethyl-5,7a-dihydropyrrolo[2,3-c]pyridine
CID 54026924
12-Methyl-3,9,12-triazatricyclo[6.6.1.04,15]pentadeca-1(15),2,4,6,8,10-hexaene
CID 57306056
1,5-Diazatetracyclo[7.7.1.02,8.013,17]heptadeca-2,4,6,8,11,13(17),15-heptaene
CID 88178953
5,9-Diazatricyclo[7.4.0.02,4]trideca-1(13),2(4),5,7,11-pentaene
CID 91197563
(1E,3E)-8-[(2E)-1-ethyl-3-methylidene-2-prop-2-enylidenepyridin-1-ium-4-yl]-N,N-dimethylocta-1,3,5,7-tetraen-1-amine
CID 136621642
7-Methyl-1-methylidenecyclopenta[c]pyridine
CID 139435831
N-[7-methyl-1-methylidene-6-[(Z)-prop-1-enyl]cyclopenta[c]pyridin-5-yl]methanimine
CID 139435873
3-Methyl-4-methylidenepyrrolo[3,4-c]pyridine
CID 140956118

Frequently Asked Questions

What is the IUPAC name of 6-methyl-7H-pyrrolo[3,2-e]indole?
The IUPAC name of 6-methyl-7H-pyrrolo[3,2-e]indole (CID 54483609) is 6-methyl-7H-pyrrolo[3,2-e]indole.
What is the SMILES notation for 6-methyl-7H-pyrrolo[3,2-e]indole?
The canonical SMILES for 6-methyl-7H-pyrrolo[3,2-e]indole is CN1CC=c2c1ccc1c2=CC=N1.
What is the InChIKey of 6-methyl-7H-pyrrolo[3,2-e]indole?
The InChIKey is XQTFGVIJVFABGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2/c1-13-7-5-9-8-4-6-12-10(8)2-3-11(9)13/h2-6H,7H2,1H3.
What are the key properties of 6-methyl-7H-pyrrolo[3,2-e]indole?
6-methyl-7H-pyrrolo[3,2-e]indole has a molecular weight of 170.22 g/mol, XLogP of 0.41, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-7H-pyrrolo[3,2-e]indole is sourced from PubChem (CID 54483609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).