3-indol-1-ylpropanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCC(=O)N
InChI
InChI=1S/C11H12N2O/c12-11(14)6-8-13-7-5-9-3-1-2-4-10(9)13/h1-5,7H,6,8H2,(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-methyl-1-pyridin-2-yl-methanamine
- 2-heptadecyl-1-[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethyl]-4,5-dihydroimidazole
- 3-(diphenylmethyl)-1,2,5,6-tetrahydro-1,2,4-triazine
- 1-chloranylbenzotriazole
- 1-dodecyl-2-methyl-3-(phenylmethyl)imidazol-3-ium chloride
- 1-dodecyl-2-methyl-3-(phenylmethyl)imidazol-3-ium
- 3-(naphthalen-1-ylmethyl)-1,2,5,6-tetrahydro-1,2,4-triazine hydrobromide
- 7-thiabicyclo[2.2.1]heptane
- 3-thiabicyclo[3.2.1]octane
- 3-(naphthalen-1-ylmethyl)-1,2,5,6-tetrahydro-1,2,4-triazine
