1-(11-methylindolo[3,2-c]quinolin-6-yl)ethanol

C18H16N2O — CID 101270273

IUPAC1-(11-methylindolo[3,2-c]quinolin-6-yl)ethanol
SMILESCC(O)c1nc2ccccc2c2c1c1ccccc1n2C
InChIInChI=1S/C18H16N2O/c1-11(21)17-16-13-8-4-6-10-15(13)20(2)18(16)12-7-3-5-9-14(12)19-17/h3-11,21H,1-2H3
InChIKeyKVWNHXZTANZVTR-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.93
Rot. Bonds1

About 1-(11-methylindolo[3,2-c]quinolin-6-yl)ethanol

1-(11-methylindolo[3,2-c]quinolin-6-yl)ethanol (PubChem CID 101270273) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 1-(11-methylindolo[3,2-c]quinolin-6-yl)ethanol.

Molecular Properties

Compound Name1-(11-methylindolo[3,2-c]quinolin-6-yl)ethanol
PubChem CID101270273
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name1-(11-methylindolo[3,2-c]quinolin-6-yl)ethanol
SMILESCC(O)c1nc2ccccc2c2c1c1ccccc1n2C
InChIInChI=1S/C18H16N2O/c1-11(21)17-16-13-8-4-6-10-15(13)20(2)18(16)12-7-3-5-9-14(12)19-17/h3-11,21H,1-2H3
InChIKeyKVWNHXZTANZVTR-UHFFFAOYSA-N
XLogP3.93
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(1-ethoxyethyl)-11-methylindolo[3,2-c]quinoline
CID 86234964
5,6,11,12-tetramethylindolo[3,2-b]carbazole
CID 134194403
9-methyl-1-(2-phenylbenzimidazol-1-yl)-2,4-di(propan-2-yl)carbazole
CID 58401014
9-methyl-4-(2-phenylbenzimidazol-1-yl)-1,3-di(propan-2-yl)carbazole
CID 58400928
9-methyl-1-quinolin-2-ylcarbazole
CID 140671194
9-methyl-9-azahexacyclo[15.8.0.02,10.03,8.011,16.019,24]pentacosa-1(25),2(10),3,5,7,11,13,15,17,19,21,23-dodecaene
CID 158780062
11-methyl-5,6-diphenylbenzo[a]carbazole
CID 102308000
1-[12-(2-hydroxynaphthalen-1-yl)-5,11-dimethylindolo[3,2-b]carbazol-6-yl]naphthalen-2-ol
CID 170680295
24-methyl-9-phenyl-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene
CID 126632596
9,23-dimethyl-9,14,21,23-tetrazahexacyclo[11.10.0.02,10.03,8.014,22.015,20]tricosa-1(13),2(10),3,5,7,11,15,17,19,21-decaene
CID 155082186
5-methylbenzimidazolo[2,1-b]quinazolin-12-one
CID 13458566
25-methyl-25-azahexacyclo[12.11.0.02,7.08,13.015,24.016,21]pentacosa-1(14),2,4,6,8,10,12,15(24),16,18,20,22-dodecaene
CID 130325653

Frequently Asked Questions

What is the IUPAC name of 1-(11-methylindolo[3,2-c]quinolin-6-yl)ethanol?
The IUPAC name of 1-(11-methylindolo[3,2-c]quinolin-6-yl)ethanol (CID 101270273) is 1-(11-methylindolo[3,2-c]quinolin-6-yl)ethanol.
What is the SMILES notation for 1-(11-methylindolo[3,2-c]quinolin-6-yl)ethanol?
The canonical SMILES for 1-(11-methylindolo[3,2-c]quinolin-6-yl)ethanol is CC(O)c1nc2ccccc2c2c1c1ccccc1n2C.
What is the InChIKey of 1-(11-methylindolo[3,2-c]quinolin-6-yl)ethanol?
The InChIKey is KVWNHXZTANZVTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-11(21)17-16-13-8-4-6-10-15(13)20(2)18(16)12-7-3-5-9-14(12)19-17/h3-11,21H,1-2H3.
What are the key properties of 1-(11-methylindolo[3,2-c]quinolin-6-yl)ethanol?
1-(11-methylindolo[3,2-c]quinolin-6-yl)ethanol has a molecular weight of 276.34 g/mol, XLogP of 3.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(11-methylindolo[3,2-c]quinolin-6-yl)ethanol is sourced from PubChem (CID 101270273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).