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22582 62 3 | Cheminformatics

Chemical : (1-acetoacetyl) indole

Casrn : 22582-62-3

MolName : (1-acetoacetyl) indole

MolecularFormula : C12H11NO2

Smiles : CC(CC(n(cc1)c2c1cccc2)=O)=O

InChI : InChI=1S/C12H11NO2/c1-9(14)8-12(15)13-7-6-10-4-2-3-5-11(10)13/h2-7H,8H2,1H3

InChIK : YYBRVTXZUHUFDR-UHFFFAOYSA-N

CanonicalSyTyLFy : 5469f710fe77de43

TotalMolweight : 201.224

Molweight : 201.224

MonoisotopicMass : 201.078979

CLogP : 1.7168

CLogS : -2.416

H Acceptors : 3

TotalSurfaceArea : 158.58

Relative PSA : 0.20778

PolarSurfaceArea : 39.07

Druglikeness : -4.5535

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.42057

Molecular Complexity : 0.71863

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 9

Sp3Atoms : 2

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-44-7highhighnoneC7H7Cl126.586-2.365
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-65-2highnonenoneC6H7NO109.128-1.548
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-62-9lownonenoneC7H7N105.14-1.1924
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-51-6highhighhighC7H8O108.14-2.2456
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
017257-81-7nonenonenoneC6H10O2114.1430.9106
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-28-7highlowlowC7H4N2O3164.12-21.552
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-18-5nonenonenoneC12H18162.275-2.5088
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100012-67-7highhighhighC12H12O5236.222-19.846
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100009-23-2nonenonehighC17H22226.362-9.7346
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-10-7nonehighhighC9H11NO149.192-1.8715
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-83-4highnonelowC7H6O2122.123-4.1407
100-47-0highnonehighC7H5N103.124-6.0498
100-07-2highhighlowC8H7O2Cl170.595-10.49