6-phenylmethoxy-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(N3)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(N3)C(=O)N
InChI
InChI=1S/C16H14N2O2/c17-16(19)15-8-12-6-7-13(9-14(12)18-15)20-10-11-4-2-1-3-5-11/h1-9,18H,10H2,(H2,17,19)
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 5-phenylsulfanyl-1H-indole-3-carboxylate
- 1-(5-phenoxy-1H-indol-2-yl)ethanone
- 5-[(3-nitrophenyl)methoxy]-1H-indole-2-carboxamide
- 5-oxidanyl-1H-indole-2-carboxamide
- ethoxyethane; 5-phenylsulfanyl-1H-indole-3-carbonitrile
- 4-(3,4-dimethoxyphenyl)sulfanyl-2-methyl-1-nitro-benzene
- 5-(4-phenylmethoxyphenoxy)-1H-indole-3-carboxamide
- 5-(3,4-dimethoxyphenyl)sulfanyl-1H-indole
- 5-(4-phenylmethoxyphenoxy)-1H-indole-3-carbonitrile
- 5-[(2,5-dimethoxyphenyl)methoxy]-1H-indole-2-carboxamide
