N-(1H-indol-6-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC2=C(C=C1)C=CN2
Isomeric SMILES
CC(=O)NC1=CC2=C(C=C1)C=CN2
InChI
InChI=1S/C10H10N2O/c1-7(13)12-9-3-2-8-4-5-11-10(8)6-9/h2-6,11H,1H3,(H,12,13)
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
- 1-(4-fluorophenyl)-4-pyridin-4-ylsulfanyl-butan-1-amine
- 4-decylsulfanyl-1-(4-fluorophenyl)butan-1-amine
- 1-(4-fluorophenyl)-N'-(2,4,4-trimethylpentan-2-yl)butane-1,4-diamine
- 6-chloranyl-1,2,3,4-tetrahydroacridine
- 1-phenyl-4-phenylsulfanyl-butan-1-amine
- azanium phosphenous acid
- 1-(4-fluorophenyl)-N'-[(4-methoxynaphthalen-1-yl)methyl]propane-1,3-diamine
- 2-chloranyl-6-trimethylsilyl-benzoyl chloride
- 1-(4-fluorophenyl)-4-(2-methylphenyl)sulfanyl-butan-1-amine
- 2-azanyl-N-[3-(2-bromoethyloxy)-4-chloranyl-1-oxidanylidene-isochromen-7-yl]-3-phenyl-propanamide
