6-methyl-11H-benzo[a]carbazol-3-ol

C17H13NO — CID 11311198

IUPAC6-methyl-11H-benzo[a]carbazol-3-ol
SMILESCc1cc2cc(O)ccc2c2[nH]c3ccccc3c12
InChIInChI=1S/C17H13NO/c1-10-8-11-9-12(19)6-7-13(11)17-16(10)14-4-2-3-5-15(14)18-17/h2-9,18-19H,1H3
InChIKeyLSAHSGKJQSLANI-UHFFFAOYSA-N
MW247.30 g/mol
LogP4.49
Rot. Bonds

About 6-methyl-11H-benzo[a]carbazol-3-ol

6-methyl-11H-benzo[a]carbazol-3-ol (PubChem CID 11311198) has the molecular formula C17H13NO and a molecular weight of 247.30 g/mol. Its IUPAC name is 6-methyl-11H-benzo[a]carbazol-3-ol.

Molecular Properties

Compound Name6-methyl-11H-benzo[a]carbazol-3-ol
PubChem CID11311198
Molecular FormulaC17H13NO
Molecular Weight247.30 g/mol
Exact Mass247.10
IUPAC Name6-methyl-11H-benzo[a]carbazol-3-ol
SMILESCc1cc2cc(O)ccc2c2[nH]c3ccccc3c12
InChIInChI=1S/C17H13NO/c1-10-8-11-9-12(19)6-7-13(11)17-16(10)14-4-2-3-5-15(14)18-17/h2-9,18-19H,1H3
InChIKeyLSAHSGKJQSLANI-UHFFFAOYSA-N
XLogP4.49
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2,5-dimethyl-10H-thieno[2,3-a]carbazole
CID 86045135
CID 70460275
CID 70460275
1,2-dimethyl-9H-carbazol-4-ol
CID 91664822
6-hydroxy-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaene-12,14-dione
CID 11782794
2-methyl-9H-carbazole-1,6-diol
CID 171715126
carbanide;ethane;2-methyl-9H-carbazol-1-ol;yttrium
CID 161379939
4-(3-hydroxy-1,2-dimethyl-9H-carbazol-4-yl)-1,2-dimethyl-9H-carbazol-3-ol
CID 14526486
2-methyl-9H-carbazole-1,4-diamine
CID 68823015
3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene
CID 102175677
3-methyl-9H-carbazol-4-ol
CID 11116991
2-(1-amino-3-methyl-9H-carbazol-4-yl)phenol
CID 174504107
5-methyl-11H-benzo[a]carbazole
CID 6454977

Frequently Asked Questions

What is the IUPAC name of 6-methyl-11H-benzo[a]carbazol-3-ol?
The IUPAC name of 6-methyl-11H-benzo[a]carbazol-3-ol (CID 11311198) is 6-methyl-11H-benzo[a]carbazol-3-ol.
What is the SMILES notation for 6-methyl-11H-benzo[a]carbazol-3-ol?
The canonical SMILES for 6-methyl-11H-benzo[a]carbazol-3-ol is Cc1cc2cc(O)ccc2c2[nH]c3ccccc3c12.
What is the InChIKey of 6-methyl-11H-benzo[a]carbazol-3-ol?
The InChIKey is LSAHSGKJQSLANI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO/c1-10-8-11-9-12(19)6-7-13(11)17-16(10)14-4-2-3-5-15(14)18-17/h2-9,18-19H,1H3.
What are the key properties of 6-methyl-11H-benzo[a]carbazol-3-ol?
6-methyl-11H-benzo[a]carbazol-3-ol has a molecular weight of 247.30 g/mol, XLogP of 4.49, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-11H-benzo[a]carbazol-3-ol is sourced from PubChem (CID 11311198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).