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

Analyze 9-methyl-4-(1-methylindol-2-yl)carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-bromophenyl)-1-methylindole
CID 127263547
benzene;1-methyl-2-phenylindole
CID 158316839
5,11-dimethyl-6,12-dinaphthalen-1-ylindolo[3,2-b]carbazole
CID 163788031
9-methyl-2-(9-methylcarbazol-4-yl)carbazole;9-methyl-3-(9-methylcarbazol-3-yl)carbazole;9-methyl-3-(9-methylcarbazol-4-yl)carbazole;9-methyl-4-(9-methylcarbazol-4-yl)carbazole;9-methyl-3-[4-(9-methylcarbazol-3-yl)phenyl]carbazole
CID 159041111
9,21-dimethyl-6,18-dinaphthalen-1-yl-9,21-diazahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3(8),4,6,11,14(22),15(20),16,18,23-undecaene
CID 59182288
9-methyl-2-(9-methylcarbazol-4-yl)carbazole;9-methyl-3-(9-methylcarbazol-3-yl)carbazole;9-methyl-3-(9-methylcarbazol-4-yl)carbazole;9-methyl-4-(9-methylcarbazol-4-yl)carbazole;9-methyl-3-[3-(9-methylcarbazol-3-yl)phenyl]carbazole;9-methyl-3-[4-(9-methylcarbazol-3-yl)phenyl]carbazole
CID 158517648
ethane;bis(9-methylcarbazole)
CID 159710949
5-methyl-1,11-diphenylindolo[3,2-b]carbazole
CID 176615313
1-methyl-2-[2-(methylamino)phenyl]quinolin-4-one
CID 24767308
4-[10-(2,5-diphenylphenyl)-8-(9-methylcarbazol-4-yl)anthracen-1-yl]-9-methylcarbazole
CID 155333749
9-methyl-14-oxa-9-azahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene
CID 166026537
3-(1-methylindol-2-yl)thiophene-2-carbaldehyde
CID 82387318

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).