2-(1H-indol-2-yloxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)OCC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)OCC(=O)N
InChI
InChI=1S/C10H10N2O2/c11-9(13)6-14-10-5-7-3-1-2-4-8(7)12-10/h1-5,12H,6H2,(H2,11,13)
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
- (Z)-2-methyl-3-(1-phenylethoxy)pent-2-enoate
- (Z)-2-methyl-3-(1-phenylethoxy)pent-2-enoic acid
- (E)-3-ethoxy-2-phenyl-pent-2-enoate
- (E)-3-ethoxy-2-phenyl-pent-2-enoic acid
- (Z)-2,5-dimethyl-6-phenyl-hex-2-enoate
- (Z)-2,5-dimethyl-6-phenyl-hex-2-enoic acid
- (E)-2-methyl-7-phenyl-hept-2-enoate
- 4-methyl-2-methylidene-5-phenyl-pentanoate
- 4-methyl-2-methylidene-5-phenyl-pentanoic acid
- 2-(cyclohexylmethyl)oxirane hydrate
