COc1ccc2c(c1)[C@H]1Cc3ccccc3[C@H]1N2
Name: cis-4b,5,9b,10-tetrahydro-8-methoxyindeno[1,2-b]indole
SMILES: COc1ccc2c(c1)[C@H]1Cc3ccccc3[C@H]1N2

Molecular Processing

Molecular formula
C16H15NO
Molecular weight
237.3
Exact mass
237.1154
XLogP
3.5
TPSA
21.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
18
Rings
4
Aromatic rings
2
Saturated rings
0
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
72.24

Supplementary Information

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