COC1=CC2=C(C=C1)NC(=C2)C(=C)C3=CC=CC=C3
الاسم: 5-methoxy-2-(1-phenylethenyl)-1H-indole
SMILES: COC1=CC2=C(C=C1)NC(=C2)C(=C)C3=CC=CC=C3

Molecular Processing

Molecular formula
C17H15NO
Molecular weight
249.31
Exact mass
249.1154
XLogP
4.24
TPSA
25.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
19
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
0.059
Molar refractivity
79.43

Supplementary Information

InChIKey: SPQKEYBSLWBWNV-UHFFFAOYSA-N
مرادفات
SCHEMBL5828060SPQKEYBSLWBWNV-UHFFFAOYSA-Nmethyl 2-(1-phenylvinyl)-1h-indol-5-yl ether
عرض المصدر →
مشارك في 1 تفاعل→

بحث موسع

بحث البنية الفرعية→بحث التشابه→