1,7-dimethylpyrrolo[3,2-f]indole

C12H12N2 — CID 170295030

IUPAC1,7-dimethylpyrrolo[3,2-f]indole
SMILESCn1ccc2cc3ccn(C)c3cc21
InChIInChI=1S/C12H12N2/c1-13-5-3-9-7-10-4-6-14(2)12(10)8-11(9)13/h3-8H,1-2H3
InChIKeyNGGYRTXJBLMBRB-UHFFFAOYSA-N
MW184.24 g/mol
LogP2.67
Rot. Bonds

About 1,7-dimethylpyrrolo[3,2-f]indole

1,7-dimethylpyrrolo[3,2-f]indole (PubChem CID 170295030) has the molecular formula C12H12N2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 1,7-dimethylpyrrolo[3,2-f]indole.

Molecular Properties

Compound Name1,7-dimethylpyrrolo[3,2-f]indole
PubChem CID170295030
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
Exact Mass184.10
IUPAC Name1,7-dimethylpyrrolo[3,2-f]indole
SMILESCn1ccc2cc3ccn(C)c3cc21
InChIInChI=1S/C12H12N2/c1-13-5-3-9-7-10-4-6-14(2)12(10)8-11(9)13/h3-8H,1-2H3
InChIKeyNGGYRTXJBLMBRB-UHFFFAOYSA-N
XLogP2.67
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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2,7-dimethylfuro[3,2-f]indole
CID 130351998
11,28-dimethyl-17,34-dithia-11,28-diazanonacyclo[18.14.0.03,18.04,16.06,14.08,12.021,33.023,31.025,29]tetratriaconta-1(20),2,4(16),5,7,9,12,14,18,21(33),22,24,26,29,31-pentadecaene
CID 122448804
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11,30-dimethyl-19,38-dithia-11,30-diazadecacyclo[18.18.0.02,18.04,16.06,14.08,12.021,37.023,35.025,33.027,31]octatriaconta-1(20),2(18),3,5,7,9,12,14,16,21(37),22,24,26,28,31,33,35-heptadecaene
CID 122448816
tris(1-methylindol-6-yl)bismuthane
CID 18965679
bis(1-methylindol-5-yl)borinic acid
CID 140671665
5-methoxy-1-methylindole
CID 819864
ethane;6-fluoro-5-methoxy-1-methylindole
CID 144622311
5-fluoro-6-isocyano-1-methylindole
CID 170653117
6-fluoro-5,17-dimethyl-5,17-diazahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),6,9,11,14,16(20),18,21,23-undecaene
CID 58411049

Frequently Asked Questions

What is the IUPAC name of 1,7-dimethylpyrrolo[3,2-f]indole?
The IUPAC name of 1,7-dimethylpyrrolo[3,2-f]indole (CID 170295030) is 1,7-dimethylpyrrolo[3,2-f]indole.
What is the SMILES notation for 1,7-dimethylpyrrolo[3,2-f]indole?
The canonical SMILES for 1,7-dimethylpyrrolo[3,2-f]indole is Cn1ccc2cc3ccn(C)c3cc21.
What is the InChIKey of 1,7-dimethylpyrrolo[3,2-f]indole?
The InChIKey is NGGYRTXJBLMBRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2/c1-13-5-3-9-7-10-4-6-14(2)12(10)8-11(9)13/h3-8H,1-2H3.
What are the key properties of 1,7-dimethylpyrrolo[3,2-f]indole?
1,7-dimethylpyrrolo[3,2-f]indole has a molecular weight of 184.24 g/mol, XLogP of 2.67, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-dimethylpyrrolo[3,2-f]indole is sourced from PubChem (CID 170295030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).