indolo[3,2-b]carbazole-12-carboxylic acid

C19H10N2O2 — CID 71651372

IUPACindolo[3,2-b]carbazole-12-carboxylic acid
SMILESO=C(O)c1c2c(cc3c1=Nc1ccccc1-3)=Nc1ccccc1-2
InChIInChI=1S/C19H10N2O2/c22-19(23)17-16-11-6-2-4-8-14(11)20-15(16)9-12-10-5-1-3-7-13(10)21-18(12)17/h1-9H,(H,22,23)
InChIKeyZVICUGFEZRJWNV-UHFFFAOYSA-N
MW298.30 g/mol
LogP3.25
Rot. Bonds1

About indolo[3,2-b]carbazole-12-carboxylic acid

indolo[3,2-b]carbazole-12-carboxylic acid (PubChem CID 71651372) has the molecular formula C19H10N2O2 and a molecular weight of 298.30 g/mol. Its IUPAC name is indolo[3,2-b]carbazole-12-carboxylic acid.

Molecular Properties

Compound Nameindolo[3,2-b]carbazole-12-carboxylic acid
PubChem CID71651372
Molecular FormulaC19H10N2O2
Molecular Weight298.30 g/mol
Exact Mass298.07
IUPAC Nameindolo[3,2-b]carbazole-12-carboxylic acid
SMILESO=C(O)c1c2c(cc3c1=Nc1ccccc1-3)=Nc1ccccc1-2
InChIInChI=1S/C19H10N2O2/c22-19(23)17-16-11-6-2-4-8-14(11)20-15(16)9-12-10-5-1-3-7-13(10)21-18(12)17/h1-9H,(H,22,23)
InChIKeyZVICUGFEZRJWNV-UHFFFAOYSA-N
XLogP3.25
TPSA62.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.30
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}

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Related Compounds

3,4-Dihydroquinoline-2-carboxylic acid
CID 54295700
3h-Indoleacetic acid
CID 58996368
2-(4-Fluorophenyl)benzo[d]carbazole-4-carboxylic acid
CID 150188648
2-(4-Fluorophenyl)benzo[d]carbazole-1-carboxylic acid
CID 152035512
2-[6-(4-fluorophenyl)-3H-indol-2-yl]acetic acid
CID 157712007
Carboxy-indolocarbazole
CID 129853222
3-Phenyl-4-(phenyliminomethylidene)-1,2-oxazol-5-one
CID 134873457
1-Hydroxy-3-(4-methylphenyl)iminoindene-2-carboxylic acid
CID 135899441
benzoic acid, 2-[2-(2-phenyl-3aH-indol-3-yl)diazenyl]-
CID 91743251
3,4-Dimethylpyrrolo[2,3-b]carbazole-2-carboxylic acid
CID 19077459
2-(3,4-Dihydroquinolin-2-yl)acetic acid
CID 20257383
2-(1H-carbazol-1-yl)acetic acid
CID 21399562

Frequently Asked Questions

What is the IUPAC name of indolo[3,2-b]carbazole-12-carboxylic acid?
The IUPAC name of indolo[3,2-b]carbazole-12-carboxylic acid (CID 71651372) is indolo[3,2-b]carbazole-12-carboxylic acid.
What is the SMILES notation for indolo[3,2-b]carbazole-12-carboxylic acid?
The canonical SMILES for indolo[3,2-b]carbazole-12-carboxylic acid is O=C(O)c1c2c(cc3c1=Nc1ccccc1-3)=Nc1ccccc1-2.
What is the InChIKey of indolo[3,2-b]carbazole-12-carboxylic acid?
The InChIKey is ZVICUGFEZRJWNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H10N2O2/c22-19(23)17-16-11-6-2-4-8-14(11)20-15(16)9-12-10-5-1-3-7-13(10)21-18(12)17/h1-9H,(H,22,23).
What are the key properties of indolo[3,2-b]carbazole-12-carboxylic acid?
indolo[3,2-b]carbazole-12-carboxylic acid has a molecular weight of 298.30 g/mol, XLogP of 3.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for indolo[3,2-b]carbazole-12-carboxylic acid is sourced from PubChem (CID 71651372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).