Название: 6-oxa-1,8-diazatricyclo[8.3.0.03,7]trideca-3(7),4,10,12-tetraene
SMILES:
C1C2=CC=CN2CC3=C(N1)OC=C3Molecular Processing
Molecular formula
C10H10N2O
Molecular weight
174.2
Exact mass
174.0793
XLogP
2.05
TPSA
30.1
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
13
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
49.57
Supplementary Information
InChIKey: LEMYTIOJRJYGRA-UHFFFAOYSA-N
Синонимы
SCHEMBL5739947LEMYTIOJRJYGRA-UHFFFAOYSA-N9,10-Dihydro-4H-furo[2,3-e]pyrrolo[1,2-a][1,4 ]diazepine9,10-Dihydro-4H-furo[2,3-e]pyrrolo[1,2-a][1,4]diazepine9,10-Dihydro-4H-furo[2,3-e]pyrrolo[1.2-a][1,4]diazepine
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