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22160 09 4 | Cheminformatics

Chemical : (2S)-2-methyl-2,3-dihydro-1H-indole

Casrn : 22160-09-4

MolName : (2S)-2-methyl-2,3-dihydro-1H-indole

MolecularFormula : C9H11N

Smiles : C[C@@H](C1)Nc2c1cccc2

InChI : InChI=1S/C9H11N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-5,7,10H,6H2,1H3/t7-/m0/s1

InChIK : QRWRJDVVXAXGBT-ZETCQYMHSA-N

CanonicalSyTyLFy : fc368ed381601352

TotalMolweight : 133.193

Molweight : 133.193

MonoisotopicMass : 133.089149

CLogP : 1.6598

CLogS : -2.403

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 109.74

Relative PSA : 0.10443

PolarSurfaceArea : 12.03

Druglikeness : 2.7923

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecular Complexity : 0.74753

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Amines : 1

Aromatic Amines : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-76-5nonenonehighC7H13N111.1873.5517
100-28-7highlowlowC7H4N2O3164.12-21.552
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-61-8highnonenoneC7H9N107.155-0.23765
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-53-8nonehighhighC7H8S124.207-6.3177
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-81-2nonenonenoneC8H11N121.182-2.1005
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-44-7highhighnoneC7H7Cl126.586-2.365
100-93-6highhighhighC19H18N2O2S338.43-12.848
10001-13-5nonenonehighC12H22N2O210.323.9217
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000000-13-4highhighhighC21H28O12472.441-0.17986
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100009-23-2nonenonehighC17H22226.362-9.7346
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-46-9nonenonenoneC7H9N107.155-2.0712
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-99-2nonenonelowC12H27Al198.328-22.009
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077