2-ethoxy-6-[(1H-indol-5-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)CNC2=CC3=C(C=C2)NC=C3
Isomeric SMILES
CCOC1=CC=CC(=C1O)CNC2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C17H18N2O2/c1-2-21-16-5-3-4-13(17(16)20)11-19-14-6-7-15-12(10-14)8-9-18-15/h3-10,18-20H,2,11H2,1H3
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
- (2R)-3-(1-benzofuran-2-ylcarbonyl)-2-(4-tert-butylphenyl)-1-[3-(dimethylazaniumyl)propyl]-5-oxidanylidene-2H-pyrrol-4-olate
- (2R)-3-(1-benzofuran-2-ylcarbonyl)-2-(4-tert-butylphenyl)-1-[3-(dimethylamino)propyl]-4-oxidanyl-2H-pyrrol-5-one
- (E)-3-phenyl-N-[(1R)-2,2,2-tris(chloranyl)-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethyl]prop-2-enamide
- N-[3-[(3-chlorophenyl)methylamino]phenyl]propanamide
- N-[3-[(3-hydroxyphenyl)methylamino]phenyl]propanamide
- N-[3-(propylamino)phenyl]propanamide
- N-[3-(butylamino)phenyl]propanamide
- N-[3-(ethylamino)phenyl]propanamide
- 2-[(1H-indol-5-ylamino)methyl]-6-methoxy-phenol
- (2R)-2-(3-chlorophenyl)-1-[3-(diethylazaniumyl)propyl]-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-5-oxidanylidene-2H-pyrrol-4-olate
