C1C2=CC=CC=C2C3=CC=CC=C3CN1C#N
Name: 5,7-dihydrobenzo[d][2]benzazepine-6-carbonitrile
SMILES: C1C2=CC=CC=C2C3=CC=CC=C3CN1C#N

Molecular Processing

Molecular formula
C15H12N2
Molecular weight
220.27
Exact mass
220.1
XLogP
3.15
TPSA
27.03
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
17
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.133
Molar refractivity
66.74

Supplementary Information

InChIKey: FNZMAKFMIABAGI-UHFFFAOYSA-N
Synonyms
SCHEMBL9705360FNZMAKFMIABAGI-UHFFFAOYSA-N5,7-dihydro-6H-dibenz[c,e]azepine-6-carbonitrile5,7-dihydro-6H-dibenz[c,e]azepine-6carbonitrile5,7-dihydro-6H-dibenz[c,e]-azepine-6-carbonitrile
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