(1,2-dimethyl-1h-indol-3-yl)(phenyl)methanone

CAS Number: 59411-02-8
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Cc1c(C(c2ccccc2)=O)c(cccc2)c2n1C
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H15NO
Molecular Weight
249.312
Drug-likeness
3.2365
CAS
59411-02-8
InChI key
MABIPSJHBDNCKH-UHFFFAOYSA-N
SMILES
Cc1c(C(c2ccccc2)=O)c(cccc2)c2n1C
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 59411-02-8
Molecule Name (1,2-dimethyl-1h-indol-3-yl)(phenyl)methanone
Molecular Formula C17H15NO
SMILES Cc1c(C(c2ccccc2)=O)c(cccc2)c2n1C
InChI InChI=1S/C17H15NO/c1-12-16(17(19)13-8-4-3-5-9-13)14-10-6-7-11-15(14)18(12)2/h3-11H,1-2H3
InChI Key MABIPSJHBDNCKH-UHFFFAOYSA-N
CanonicalSyTyLFy d0ed8c78af9bde88
TotalMolweight 249.312
Molecular Weight 249.312
MonoisotopicMass 249.115364
CLogP 3.3597
CLogS -4.272
H Acceptors 2
TotalSurfaceArea 199.09
Relative PSA 0.10001
PolarSurfaceArea 22
Drug-likeness 3.2365
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52632
Molecula Flexibility 0.42481
Molecular Complexity 0.81997
Fragments 1
Non HAtoms 19
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 2
Symmetricatoms 2
Aromatic Nitrogens 1

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