C1C2=CC=CC=C2CN1
CAS: 496-12-8
الاسم: 2,3-dihydro-1H-isoindole
SMILES: C1C2=CC=CC=C2CN1

Molecular Processing

Molecular formula
C8H9N
Molecular weight
119.17
Exact mass
119.0735
XLogP
1.29
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
9
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
36.99

Supplementary Information

InChIKey: GWVMLCQWXVFZCN-UHFFFAOYSA-N
مرادفات
Isoindoline1H-Isoindole, 2,3-dihydro-RefChem:791883628-708-0InChI=1/C8H9N/c1-2-4-8-6-9-5-7(8)3-1/h1-4,9H,5-6H496-12-82,3-dihydro-1H-isoindoleMFCD006053242-Azaindan1,3-dihydro-2H-isoindole1,3-dihydroisoindoleCHEMBL118475F1993-0036DIHYDROISOINDOLEiso-indolineIsoindoline, 97%1,2-dihydroisoindoleSCHEMBL2948SCHEMBL10612SCHEMBL21726SCHEMBL23593SCHEMBL130192SCHEMBL130299SCHEMBL4530624G7B55YCK6SCHEMBL1162545SCHEMBL1162584SCHEMBL1162639SCHEMBL2746647SCHEMBL2764305
عرض المصدر →
مشارك في 201 تفاعل→

بحث موسع

بحث البنية الفرعية→بحث التشابه→