COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)N
Name: 5-(1H-indol-2-yl)-2-methoxyaniline
SMILES: COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)N

Molecular Processing

Molecular formula
C15H14N2O
Molecular weight
238.29
Exact mass
238.1106
XLogP
3.43
TPSA
51.04
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
18
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.067
Molar refractivity
74.7

Supplementary Information

InChIKey: JURQYMNAFNSANL-UHFFFAOYSA-N
Synonyme
SCHEMBL6503284JURQYMNAFNSANL-UHFFFAOYSA-N5(1h-indol-2-yl)-2-methoxy-phenylamine5-(1H-indol-2-yl)-2-methoxy-phenylamine
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