CC(C)OC(=O)C1=CNCCc2c1[nH]c1ccccc21
이름: iso-propyl 1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate
SMILES: CC(C)OC(=O)C1=CNCCc2c1[nH]c1ccccc21

Molecular Processing

Molecular formula
C16H18N2O2
Molecular weight
270.33
Exact mass
270.1368
XLogP
2.61
TPSA
54.12
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.312
Molar refractivity
79.21

Supplementary Information

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