11-ethylisoindolo[2,3-a]indol-6-one;N-methylmethanamine

C19H20N2O — CID 69309273

IUPAC11-ethylisoindolo[2,3-a]indol-6-one;N-methylmethanamine
SMILESCCc1c2n(c3ccccc13)C(=O)c1ccccc1-2.CNC
InChIInChI=1S/C17H13NO.C2H7N/c1-2-11-12-7-5-6-10-15(12)18-16(11)13-8-3-4-9-14(13)17(18)19;1-3-2/h3-10H,2H2,1H3;3H,1-2H3
InChIKeyUJVOYRNRSUEZLH-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.71
Rot. Bonds1

About 11-ethylisoindolo[2,3-a]indol-6-one;N-methylmethanamine

11-ethylisoindolo[2,3-a]indol-6-one;N-methylmethanamine (PubChem CID 69309273) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 11-ethylisoindolo[2,3-a]indol-6-one;N-methylmethanamine.

Molecular Properties

Compound Name11-ethylisoindolo[2,3-a]indol-6-one;N-methylmethanamine
PubChem CID69309273
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name11-ethylisoindolo[2,3-a]indol-6-one;N-methylmethanamine
SMILESCCc1c2n(c3ccccc13)C(=O)c1ccccc1-2.CNC
InChIInChI=1S/C17H13NO.C2H7N/c1-2-11-12-7-5-6-10-15(12)18-16(11)13-8-3-4-9-14(13)17(18)19;1-3-2/h3-10H,2H2,1H3;3H,1-2H3
InChIKeyUJVOYRNRSUEZLH-UHFFFAOYSA-N
XLogP3.71
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(bromomethyl)isoindolo[2,3-a]quinoline-5,11-dione
CID 14815096
6-[(benzylamino)methyl]isoindolo[2,3-a]quinoline-5,11-dione
CID 14815107
(5S)-12-ethyl-5-methyl-5-(trifluoromethylsulfanylmethyl)indolo[2,1-a]isoquinolin-6-one
CID 166447926
6-[(4,5-dihydro-1,3-thiazol-2-ylamino)methyl]isoindolo[2,3-a]quinoline-5,11-dione
CID 14815109
3-ethyl-4-(methylamino)-1-phenylquinolin-2-one
CID 123908561
9,11-dimethylisoindolo[2,3-a]indol-6-one
CID 71504170
10-(2-methoxyphenyl)-1-azatricyclo[6.1.1.02,7]deca-2,4,6,8(10)-tetraen-9-one
CID 67595885
2-hydroxyisoindole-1,3-dione;propane
CID 143899638
1-amino-3-ethyl-4-(methylamino)quinolin-2-one
CID 66900234
3-ethyl-4-hydroxy-1-phenylquinolin-2-one
CID 54677985
2-benzyl-3-ethyl-1-pyridin-4-ylindole
CID 173324072
2-bromo-11-ethyl-6H-isoindolo[2,1-a]indole;N-methylmethanamine
CID 68569962

Frequently Asked Questions

What is the IUPAC name of 11-ethylisoindolo[2,3-a]indol-6-one;N-methylmethanamine?
The IUPAC name of 11-ethylisoindolo[2,3-a]indol-6-one;N-methylmethanamine (CID 69309273) is 11-ethylisoindolo[2,3-a]indol-6-one;N-methylmethanamine.
What is the SMILES notation for 11-ethylisoindolo[2,3-a]indol-6-one;N-methylmethanamine?
The canonical SMILES for 11-ethylisoindolo[2,3-a]indol-6-one;N-methylmethanamine is CCc1c2n(c3ccccc13)C(=O)c1ccccc1-2.CNC.
What is the InChIKey of 11-ethylisoindolo[2,3-a]indol-6-one;N-methylmethanamine?
The InChIKey is UJVOYRNRSUEZLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO.C2H7N/c1-2-11-12-7-5-6-10-15(12)18-16(11)13-8-3-4-9-14(13)17(18)19;1-3-2/h3-10H,2H2,1H3;3H,1-2H3.
What are the key properties of 11-ethylisoindolo[2,3-a]indol-6-one;N-methylmethanamine?
11-ethylisoindolo[2,3-a]indol-6-one;N-methylmethanamine has a molecular weight of 292.38 g/mol, XLogP of 3.71, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-ethylisoindolo[2,3-a]indol-6-one;N-methylmethanamine is sourced from PubChem (CID 69309273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).