CC1=NOC2=CC3=C(C=C12)C4(CO3)C5=CC=CC=C5NC4=O
이름: 3'-methylspiro[1H-indole-3,5'-6H-furo[3,2-f][1,2]benzoxazole]-2-one
SMILES: CC1=NOC2=CC3=C(C=C12)C4(CO3)C5=CC=CC=C5NC4=O

Molecular Processing

Molecular formula
C17H12N2O3
Molecular weight
292.29
Exact mass
292.0848
XLogP
2.77
TPSA
64.36
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
0
Heavy atoms
22
Rings
5
Aromatic rings
3
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.176
Molar refractivity
80.09

Supplementary Information

InChIKey: LTXYTHZXDHJFMN-UHFFFAOYSA-N
동의어
SCHEMBL3329783LTXYTHZXDHJFMN-UHFFFAOYSA-N3-methylspiro[furo[3,2-f][1,2]benzisoxazole-5,3'-indol]-2'(1'H)-one3-methylspiro[furo[3,2-f][1,2]benzisoxazole-5,3'-indol]-2'(1H)-one
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