CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)N
CAS: 213024-76-1
Name: 7-amino-5-methyl-7H-benzo[d][1]benzazepin-6-one
SMILES: CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)N

Molecular Processing

Molecular formula
C15H14N2O
Molecular weight
238.29
Exact mass
238.1106
XLogP
2.33
TPSA
46.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
18
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.133
Molar refractivity
72.22

Supplementary Information

InChIKey: SWCIHHYNMAJVKX-UHFFFAOYSA-N
Synonyme
213024-76-17-Amino-5-methyl-5H-dibenzo[b,d]azepin-6(7H)-one6H-Dibenz[b,d]azepin-6-one, 7-amino-5,7-dihydro-5-methyl-MFCD119777607-amino-5-methyl-7H-benzo[d][1]benzazepin-6-oneSCHEMBL1239895SCHEMBL4700869SWCIHHYNMAJVKX-UHFFFAOYSA-N6H-Dibenz[b,d]azepin-6-one,7-amino-5,7-dihydro-5-methyl-7-Amino-5-methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-oneCS-B0548AKOS022181991CS-14128SY490434F7878587-amino-5-methyl-5h, 7h-dibenzo[b,d]azepin-6-one7-amino-5-methyl-5H,7H-dibenzo[b,d]azepin-6-one
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