benzo[g]indole

C12H7N — CID 170319311

IUPACbenzo[g]indole
SMILESC1=Cc2ccc3ccccc3c2N=1
InChIInChI=1S/C12H7N/c1-2-4-11-9(3-1)5-6-10-7-8-13-12(10)11/h1-7H
InChIKeyVEHMQPSOLZPKRB-UHFFFAOYSA-N
MW165.19 g/mol
LogP3.17
Rot. Bonds

About benzo[g]indole

benzo[g]indole (PubChem CID 170319311) has the molecular formula C12H7N and a molecular weight of 165.19 g/mol. Its IUPAC name is benzo[g]indole.

Molecular Properties

Compound Namebenzo[g]indole
PubChem CID170319311
Molecular FormulaC12H7N
Molecular Weight165.19 g/mol
Exact Mass165.06
IUPAC Namebenzo[g]indole
SMILESC1=Cc2ccc3ccccc3c2N=1
InChIInChI=1S/C12H7N/c1-2-4-11-9(3-1)5-6-10-7-8-13-12(10)11/h1-7H
InChIKeyVEHMQPSOLZPKRB-UHFFFAOYSA-N
XLogP3.17
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of benzo[g]indole?
The IUPAC name of benzo[g]indole (CID 170319311) is benzo[g]indole.
What is the SMILES notation for benzo[g]indole?
The canonical SMILES for benzo[g]indole is C1=Cc2ccc3ccccc3c2N=1.
What is the InChIKey of benzo[g]indole?
The InChIKey is VEHMQPSOLZPKRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7N/c1-2-4-11-9(3-1)5-6-10-7-8-13-12(10)11/h1-7H.
What are the key properties of benzo[g]indole?
benzo[g]indole has a molecular weight of 165.19 g/mol, XLogP of 3.17, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzo[g]indole is sourced from PubChem (CID 170319311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).