2-(1H-indol-3-yl)-1,3-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=NC=CO3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=NC=CO3
InChI
InChI=1S/C11H8N2O/c1-2-4-10-8(3-1)9(7-13-10)11-12-5-6-14-11/h1-7,13H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 12-[(E)-3-tributylstannylprop-2-enoyl]oxytridecanoate
- (3Z)-1-oxacycloundec-3-ene-2,5-dione
- (8Z)-3,4,5,6-tetrahydro-2H-oxecine-7,10-dione
- 2-oxidanylidene-1,3-dithiole-4,5-dicarbaldehyde
- 4,5-bis(diethoxymethyl)-1,3-dithiol-2-one
- methyl 5-methoxy-2-[2-[2-[3-(4-methoxycarbonylphenoxy)-4-oxidanyl-phenyl]ethyl]-4-oxidanyl-phenyl]-4-oxidanyl-benzoate
- 3-ethyliminoheptan-4-one
- methyl 5-methoxy-2-[2-[2-[3-(4-methoxycarbonylphenoxy)-4-phenylmethoxy-phenyl]ethyl]-4-phenylmethoxy-phenyl]-4-phenylmethoxy-benzoate
- (Z)-N-propan-2-ylbut-2-enamide
- N1,N2-dipropylbutane-1,2-diimine
