benzo[g]indol-8-one

C12H7NO — CID 141188521

IUPACbenzo[g]indol-8-one
SMILESO=C1C=Cc2ccc3c(c2=C1)=NC=C3
InChIInChI=1S/C12H7NO/c14-10-4-3-8-1-2-9-5-6-13-12(9)11(8)7-10/h1-7H
InChIKeyNHMSAYOUNGVJLL-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.67
Rot. Bonds

About benzo[g]indol-8-one

benzo[g]indol-8-one (PubChem CID 141188521) has the molecular formula C12H7NO and a molecular weight of 181.19 g/mol. Its IUPAC name is benzo[g]indol-8-one.

Molecular Properties

Compound Namebenzo[g]indol-8-one
PubChem CID141188521
Molecular FormulaC12H7NO
Molecular Weight181.19 g/mol
Exact Mass181.05
IUPAC Namebenzo[g]indol-8-one
SMILESO=C1C=Cc2ccc3c(c2=C1)=NC=C3
InChIInChI=1S/C12H7NO/c14-10-4-3-8-1-2-9-5-6-13-12(9)11(8)7-10/h1-7H
InChIKeyNHMSAYOUNGVJLL-UHFFFAOYSA-N
XLogP0.67
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of benzo[g]indol-8-one?
The IUPAC name of benzo[g]indol-8-one (CID 141188521) is benzo[g]indol-8-one.
What is the SMILES notation for benzo[g]indol-8-one?
The canonical SMILES for benzo[g]indol-8-one is O=C1C=Cc2ccc3c(c2=C1)=NC=C3.
What is the InChIKey of benzo[g]indol-8-one?
The InChIKey is NHMSAYOUNGVJLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7NO/c14-10-4-3-8-1-2-9-5-6-13-12(9)11(8)7-10/h1-7H.
What are the key properties of benzo[g]indol-8-one?
benzo[g]indol-8-one has a molecular weight of 181.19 g/mol, XLogP of 0.67, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzo[g]indol-8-one is sourced from PubChem (CID 141188521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).