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82199 98 2 | Cheminformatics

Chemical : (1H-Indol-7-yl)acetonitrile

Casrn : 82199-98-2

MolName : (1H-Indol-7-yl)acetonitrile

MolecularFormula : C10H8N2

Smiles : N#CCc1c2[nH]ccc2ccc1

InChI : InChI=1S/C10H8N2/c11-6-4-8-2-1-3-9-5-7-12-10(8)9/h1-3,5,7,12H,4H2

InChIK : DKFCVYPZODIIMM-UHFFFAOYSA-N

CanonicalSyTyLFy : b5baa0660302a06

TotalMolweight : 156.188

Molweight : 156.188

MonoisotopicMass : 156.068748

CLogP : 1.7041

CLogS : -2.792

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 132.9

Relative PSA : 0.2073

PolarSurfaceArea : 39.58

Druglikeness : -8.0874

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.25184

Molecular Complexity : 0.74811

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 9

Sp3Atoms : 1

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-64-1highhighnoneC6H11NO113.159-6.4182
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-51-6highhighhighC7H8O108.14-2.2456
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-70-9nonenonenoneC6H4N2104.112-6.0498
100020-95-9highnonelowC12H17OCl212.719-11.962
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000000-13-4highhighhighC21H28O12472.441-0.17986
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-68-5nonenonenoneC7H8S124.207-1.735
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-40-3nonenonehighC8H12108.183-9.1684
100-13-0nonenonelowC8H7NO2149.149-10.212
100-97-0highhighhighC6H12N4140.1891.5849
100-47-0highnonehighC7H5N103.124-6.0498
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-52-7highhighhighC7H6O106.124-4.225
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000-41-5nonenonelowC10H18O154.252-9.05
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-38-9nonenonehighC6H15NS133.2580.17671
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100033-59-8nonenonenoneC8H16N2140.2290.9406
100021-05-4nonenonenoneC21H28O2312.4510.95307
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000-57-3highnonelowC6H16SSn238.969-7.4261