CC1=C(C2=C(N1C)C=CC(=C2)O)CCC3=CC=CC=C3
Name: 1,2-dimethyl-3-(2-phenylethyl)indol-5-ol
SMILES: CC1=C(C2=C(N1C)C=CC(=C2)O)CCC3=CC=CC=C3

Molecular Processing

Molecular formula
C18H19NO
Molecular weight
265.36
Exact mass
265.1467
XLogP
3.98
TPSA
25.16
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
83.17

Supplementary Information

InChIKey: UNIUIPYMHVFQAV-UHFFFAOYSA-N
Synonyme
SCHEMBL11252321UNIUIPYMHVFQAV-UHFFFAOYSA-N1,2-dimethyl-3-(2-phenyl-ethyl)-1H-indole-5-ol
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