COc1ccc2[nH]c3c(c2c1)Cc1ccccc1-3
Name: 5,10-dihydro-8-methoxyindeno[1,2-b]indole
SMILES: COc1ccc2[nH]c3c(c2c1)Cc1ccccc1-3

Molecular Processing

Molecular formula
C16H13NO
Molecular weight
235.29
Exact mass
235.0997
XLogP
3.75
TPSA
25.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
18
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
73.09

Supplementary Information

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