1H-indolo[3,2-c]acridine

C19H12N2 — CID 90122341

IUPAC1H-indolo[3,2-c]acridine
SMILESC1=CCC2=Nc3c(ccc4cc5ccccc5nc34)C2=C1
InChIInChI=1S/C19H12N2/c1-3-7-16-12(5-1)11-13-9-10-15-14-6-2-4-8-17(14)21-19(15)18(13)20-16/h1-7,9-11H,8H2
InChIKeyLKKWDROEURGWQY-UHFFFAOYSA-N
MW268.32 g/mol
LogP4.82
Rot. Bonds

About 1H-indolo[3,2-c]acridine

1H-indolo[3,2-c]acridine (PubChem CID 90122341) has the molecular formula C19H12N2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 1H-indolo[3,2-c]acridine.

Molecular Properties

Compound Name1H-indolo[3,2-c]acridine
PubChem CID90122341
Molecular FormulaC19H12N2
Molecular Weight268.32 g/mol
Exact Mass268.10
IUPAC Name1H-indolo[3,2-c]acridine
SMILESC1=CCC2=Nc3c(ccc4cc5ccccc5nc34)C2=C1
InChIInChI=1S/C19H12N2/c1-3-7-16-12(5-1)11-13-9-10-15-14-6-2-4-8-17(14)21-19(15)18(13)20-16/h1-7,9-11H,8H2
InChIKeyLKKWDROEURGWQY-UHFFFAOYSA-N
XLogP4.82
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

8H-carbazole-1-carbonitrile
CID 174862040
1-acridophosphin-2-yl-1H-indolo[3,2-c]acridine
CID 173181707
4-propan-2-ylacridine
CID 87209750
2-methylbenzo[b][1,10]phenanthroline
CID 11615688
3-methylacridin-4-ol
CID 89346727
acridine;ethane
CID 123684759
acridine
CID 21226281
4-methylacridin-3-ol
CID 135711163
2-quinolin-2-ylbenzo[b][1,10]phenanthroline
CID 11371746
acridine;methane
CID 21324126
acridine;dihydrate
CID 172843020
acridine;argon
CID 157415582

Frequently Asked Questions

What is the IUPAC name of 1H-indolo[3,2-c]acridine?
The IUPAC name of 1H-indolo[3,2-c]acridine (CID 90122341) is 1H-indolo[3,2-c]acridine.
What is the SMILES notation for 1H-indolo[3,2-c]acridine?
The canonical SMILES for 1H-indolo[3,2-c]acridine is C1=CCC2=Nc3c(ccc4cc5ccccc5nc34)C2=C1.
What is the InChIKey of 1H-indolo[3,2-c]acridine?
The InChIKey is LKKWDROEURGWQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N2/c1-3-7-16-12(5-1)11-13-9-10-15-14-6-2-4-8-17(14)21-19(15)18(13)20-16/h1-7,9-11H,8H2.
What are the key properties of 1H-indolo[3,2-c]acridine?
1H-indolo[3,2-c]acridine has a molecular weight of 268.32 g/mol, XLogP of 4.82, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indolo[3,2-c]acridine is sourced from PubChem (CID 90122341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).