3-(1H-indol-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CCC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CCC(=O)N
InChI
InChI=1S/C11H12N2O/c12-11(14)6-5-9-7-8-3-1-2-4-10(8)13-9/h1-4,7,13H,5-6H2,(H2,12,14)
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
- N-butyl-1H-indol-3-amine
- N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-3-[(5-fluoranyl-1H-indol-3-yl)oxy]propan-1-amine
- 1-(2-chloroethyloxy)indole
- 3-triethylsilyloxy-1-oxacyclohexadecane-2,6-dione
- bromanyl 3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]propanoate
- (4-fluoranyl-3-phenoxy-phenyl)methyl-triphenyl-phosphanium bromide
- chloranylbenzene; 4-methylaniline
- 2-oxidanylideneoctadecanal
- 1-chloranyl-4-(trifluoromethyl)benzene; piperidine
- ethyl 1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carboxylate
