C=C(C)Cc1c(C)c2c(c(C)c1O)CCN2C=O
Name: 2,3-Dihydro-5-hydroxy-4,7-dimethyl-6-(2-methyl-2-propenyl)-1H-indole-1-carbaldehyde
SMILES: C=C(C)Cc1c(C)c2c(c(C)c1O)CCN2C=O

Molecular Processing

Molecular formula
C15H19NO2
Molecular weight
245.32
Exact mass
245.1416
XLogP
2.65
TPSA
40.54
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
73.21

Supplementary Information

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