2-(2-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole

C20H19NO — CID 5094377

IUPAC2-(2-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole
SMILESCCOc1ccccc1C1Cc2ccc3ccccc3c2N1
InChIInChI=1S/C20H19NO/c1-2-22-19-10-6-5-9-17(19)18-13-15-12-11-14-7-3-4-8-16(14)20(15)21-18/h3-12,18,21H,2,13H2,1H3
InChIKeyOLSZHLXYMKYPQJ-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.95
Rot. Bonds3

About 2-(2-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole

2-(2-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole (PubChem CID 5094377) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is 2-(2-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole.

Molecular Properties

Compound Name2-(2-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole
PubChem CID5094377
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC Name2-(2-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole
SMILESCCOc1ccccc1C1Cc2ccc3ccccc3c2N1
InChIInChI=1S/C20H19NO/c1-2-22-19-10-6-5-9-17(19)18-13-15-12-11-14-7-3-4-8-16(14)20(15)21-18/h3-12,18,21H,2,13H2,1H3
InChIKeyOLSZHLXYMKYPQJ-UHFFFAOYSA-N
XLogP4.95
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-chloro-2-(2-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-indole
CID 4030559
(2R)-2-(2-ethoxyphenyl)azetidine
CID 131015812
4-chloro-2-(2-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-indole
CID 4034685
1-ethoxy-2-(4-methoxycyclohexyl)benzene
CID 171646591
5-(2-ethoxyphenyl)-3,3-dimethylthiomorpholine
CID 66229689
2-(2-ethoxyphenyl)piperidine;hydrochloride
CID 17389892
(2S)-2-(2-ethoxyphenyl)piperidine;hydrochloride
CID 171194884
4,6-dichloro-2-(2-ethoxyphenyl)-2,3-dihydro-1H-indole
CID 4030730
5-(2-ethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 79510801
1-ethoxyphenanthrene
CID 19828992
(3R)-3-(2-methoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one
CID 781607
3-(2-methoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one
CID 2869986

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole?
The IUPAC name of 2-(2-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole (CID 5094377) is 2-(2-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole.
What is the SMILES notation for 2-(2-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole?
The canonical SMILES for 2-(2-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole is CCOc1ccccc1C1Cc2ccc3ccccc3c2N1.
What is the InChIKey of 2-(2-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole?
The InChIKey is OLSZHLXYMKYPQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO/c1-2-22-19-10-6-5-9-17(19)18-13-15-12-11-14-7-3-4-8-16(14)20(15)21-18/h3-12,18,21H,2,13H2,1H3.
What are the key properties of 2-(2-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole?
2-(2-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole has a molecular weight of 289.38 g/mol, XLogP of 4.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole is sourced from PubChem (CID 5094377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).