9-methyl-4-(1-methylindol-2-yl)carbazole

C22H18N2 — CID 13159227

IUPAC9-methyl-4-(1-methylindol-2-yl)carbazole
SMILESCn1c(-c2cccc3c2c2ccccc2n3C)cc2ccccc21
InChIInChI=1S/C22H18N2/c1-23-18-11-5-3-8-15(18)14-21(23)17-10-7-13-20-22(17)16-9-4-6-12-19(16)24(20)2/h3-14H,1-2H3
InChIKeyLAKRGAKVGOOAKQ-UHFFFAOYSA-N
MW310.40 g/mol
LogP5.49
Rot. Bonds1

About 9-methyl-4-(1-methylindol-2-yl)carbazole

9-methyl-4-(1-methylindol-2-yl)carbazole (PubChem CID 13159227) has the molecular formula C22H18N2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 9-methyl-4-(1-methylindol-2-yl)carbazole.

Molecular Properties

Compound Name9-methyl-4-(1-methylindol-2-yl)carbazole
PubChem CID13159227
Molecular FormulaC22H18N2
Molecular Weight310.40 g/mol
Exact Mass310.15
IUPAC Name9-methyl-4-(1-methylindol-2-yl)carbazole
SMILESCn1c(-c2cccc3c2c2ccccc2n3C)cc2ccccc21
InChIInChI=1S/C22H18N2/c1-23-18-11-5-3-8-15(18)14-21(23)17-10-7-13-20-22(17)16-9-4-6-12-19(16)24(20)2/h3-14H,1-2H3
InChIKeyLAKRGAKVGOOAKQ-UHFFFAOYSA-N
XLogP5.49
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.40
LogP ≤ 55.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-methyl-4-(1-methylindol-2-yl)carbazole?
The IUPAC name of 9-methyl-4-(1-methylindol-2-yl)carbazole (CID 13159227) is 9-methyl-4-(1-methylindol-2-yl)carbazole.
What is the SMILES notation for 9-methyl-4-(1-methylindol-2-yl)carbazole?
The canonical SMILES for 9-methyl-4-(1-methylindol-2-yl)carbazole is Cn1c(-c2cccc3c2c2ccccc2n3C)cc2ccccc21.
What is the InChIKey of 9-methyl-4-(1-methylindol-2-yl)carbazole?
The InChIKey is LAKRGAKVGOOAKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2/c1-23-18-11-5-3-8-15(18)14-21(23)17-10-7-13-20-22(17)16-9-4-6-12-19(16)24(20)2/h3-14H,1-2H3.
What are the key properties of 9-methyl-4-(1-methylindol-2-yl)carbazole?
9-methyl-4-(1-methylindol-2-yl)carbazole has a molecular weight of 310.40 g/mol, XLogP of 5.49, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-4-(1-methylindol-2-yl)carbazole is sourced from PubChem (CID 13159227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).