2-(1-methyl-2-phenylindol-3-yl)ethanol

C17H17NO — CID 784721

IUPAC2-(1-methyl-2-phenylindol-3-yl)ethanol
SMILESCn1c(-c2ccccc2)c(CCO)c2ccccc21
InChIInChI=1S/C17H17NO/c1-18-16-10-6-5-9-14(16)15(11-12-19)17(18)13-7-3-2-4-8-13/h2-10,19H,11-12H2,1H3
InChIKeyGVDVAPWUZYDSMV-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.38
Rot. Bonds3

About 2-(1-methyl-2-phenylindol-3-yl)ethanol

2-(1-methyl-2-phenylindol-3-yl)ethanol (PubChem CID 784721) has the molecular formula C17H17NO and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-(1-methyl-2-phenylindol-3-yl)ethanol.

Molecular Properties

Compound Name2-(1-methyl-2-phenylindol-3-yl)ethanol
PubChem CID784721
Molecular FormulaC17H17NO
Molecular Weight251.33 g/mol
Exact Mass251.13
IUPAC Name2-(1-methyl-2-phenylindol-3-yl)ethanol
SMILESCn1c(-c2ccccc2)c(CCO)c2ccccc21
InChIInChI=1S/C17H17NO/c1-18-16-10-6-5-9-14(16)15(11-12-19)17(18)13-7-3-2-4-8-13/h2-10,19H,11-12H2,1H3
InChIKeyGVDVAPWUZYDSMV-UHFFFAOYSA-N
XLogP3.38
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Tryptophol
CID 10685
ML354
CID 752812
9H-Carbazole-9-methanol
CID 75480
Vincanol
CID 10017481
(1-methyl-1H-indol-4-yl)methanol
CID 17608739
N-Butylcarbazole
CID 73872
5-Carbazol-9-yl-pentanoic acid
CID 28971834
Indole, 14
CID 44473055
3-(1-benzyl-1H-indol-3-yl)propan-1-ol
CID 2053700
2-(1-phenyl-1H-indol-3-yl)ethan-1-ol
CID 775713
Eburnamenin-14-ol, 14,15-dihydro-, (14beta)-
CID 619344
3-(1-phenyl-1H-indol-3-yl)-1-propanol
CID 2055004

Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-2-phenylindol-3-yl)ethanol?
The IUPAC name of 2-(1-methyl-2-phenylindol-3-yl)ethanol (CID 784721) is 2-(1-methyl-2-phenylindol-3-yl)ethanol.
What is the SMILES notation for 2-(1-methyl-2-phenylindol-3-yl)ethanol?
The canonical SMILES for 2-(1-methyl-2-phenylindol-3-yl)ethanol is Cn1c(-c2ccccc2)c(CCO)c2ccccc21.
What is the InChIKey of 2-(1-methyl-2-phenylindol-3-yl)ethanol?
The InChIKey is GVDVAPWUZYDSMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO/c1-18-16-10-6-5-9-14(16)15(11-12-19)17(18)13-7-3-2-4-8-13/h2-10,19H,11-12H2,1H3.
What are the key properties of 2-(1-methyl-2-phenylindol-3-yl)ethanol?
2-(1-methyl-2-phenylindol-3-yl)ethanol has a molecular weight of 251.33 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-2-phenylindol-3-yl)ethanol is sourced from PubChem (CID 784721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).