2-phenyl-1,7-dihydropyrrolo[3,2-f]indole

C16H12N2 — CID 13250404

IUPAC2-phenyl-1,7-dihydropyrrolo[3,2-f]indole
SMILESc1ccc(-c2cc3cc4cc[nH]c4cc3[nH]2)cc1
InChIInChI=1S/C16H12N2/c1-2-4-11(5-3-1)15-9-13-8-12-6-7-17-14(12)10-16(13)18-15/h1-10,17-18H
InChIKeyGFUYAHXOKXDKCD-UHFFFAOYSA-N
MW232.29 g/mol
LogP4.32
Rot. Bonds1

About 2-phenyl-1,7-dihydropyrrolo[3,2-f]indole

2-phenyl-1,7-dihydropyrrolo[3,2-f]indole (PubChem CID 13250404) has the molecular formula C16H12N2 and a molecular weight of 232.29 g/mol. Its IUPAC name is 2-phenyl-1,7-dihydropyrrolo[3,2-f]indole.

Molecular Properties

Compound Name2-phenyl-1,7-dihydropyrrolo[3,2-f]indole
PubChem CID13250404
Molecular FormulaC16H12N2
Molecular Weight232.29 g/mol
Exact Mass232.10
IUPAC Name2-phenyl-1,7-dihydropyrrolo[3,2-f]indole
SMILESc1ccc(-c2cc3cc4cc[nH]c4cc3[nH]2)cc1
InChIInChI=1S/C16H12N2/c1-2-4-11(5-3-1)15-9-13-8-12-6-7-17-14(12)10-16(13)18-15/h1-10,17-18H
InChIKeyGFUYAHXOKXDKCD-UHFFFAOYSA-N
XLogP4.32
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

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Related Compounds

5,6-diphenyl-1H-indole
CID 174399063
2-phenyl-1H-indole-6-carboxamide
CID 69443786
5,6-dimethoxy-2-phenyl-1H-indole
CID 4066504
6-phenyl-5H-[1,3]dioxolo[4,5-f]indole
CID 4067102
6-fluoro-5-methyl-2-phenyl-1H-indole
CID 69096963
2-phenyl-1H-pyrrolo[2,3-c]pyridine
CID 11480986
2,5-diphenyl-1H-pyrrolo[2,3-c]pyridine
CID 131847490
bis(1H-imidazole);2-phenyl-1H-indole
CID 175361199
(2-phenyl-1H-indol-5-yl)methanol
CID 44577788
N,N,2-triphenyl-1H-indol-5-amine
CID 154936544
3,9-dihydropyrrolo[3,2-b]carbazole
CID 57114710
5-(benzenesulfonyl)-2-phenyl-1H-indole
CID 21432981

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1,7-dihydropyrrolo[3,2-f]indole?
The IUPAC name of 2-phenyl-1,7-dihydropyrrolo[3,2-f]indole (CID 13250404) is 2-phenyl-1,7-dihydropyrrolo[3,2-f]indole.
What is the SMILES notation for 2-phenyl-1,7-dihydropyrrolo[3,2-f]indole?
The canonical SMILES for 2-phenyl-1,7-dihydropyrrolo[3,2-f]indole is c1ccc(-c2cc3cc4cc[nH]c4cc3[nH]2)cc1.
What is the InChIKey of 2-phenyl-1,7-dihydropyrrolo[3,2-f]indole?
The InChIKey is GFUYAHXOKXDKCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2/c1-2-4-11(5-3-1)15-9-13-8-12-6-7-17-14(12)10-16(13)18-15/h1-10,17-18H.
What are the key properties of 2-phenyl-1,7-dihydropyrrolo[3,2-f]indole?
2-phenyl-1,7-dihydropyrrolo[3,2-f]indole has a molecular weight of 232.29 g/mol, XLogP of 4.32, 1 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1,7-dihydropyrrolo[3,2-f]indole is sourced from PubChem (CID 13250404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).