CC1=CC2=C(N1CC3=CC=CC4=CC=CC=C43)C=CC=C2OC
Name: 4-methoxy-2-methyl-1-(naphthalen-1-ylmethyl)indole
SMILES: CC1=CC2=C(N1CC3=CC=CC4=CC=CC=C43)C=CC=C2OC

Molecular Processing

Molecular formula
C21H19NO
Molecular weight
301.39
Exact mass
301.1467
XLogP
5.16
TPSA
14.16
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
23
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
96.28

Supplementary Information

InChIKey: YAHMFFILXGWOGG-UHFFFAOYSA-N
Synonyme
SCHEMBL2157299YAHMFFILXGWOGG-UHFFFAOYSA-N4-methoxy-2-methyl-1-[(1-naphthalenyl)methyl]-1H-indole
Quelle anzeigen →
An 14 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→