indol-1-yl(propyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C(=O)O)N1C=CC2=CC=CC=C21
Isomeric SMILES
CCCN(C(=O)O)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C12H14N2O2/c1-2-8-14(12(15)16)13-9-7-10-5-3-4-6-11(10)13/h3-7,9H,2,8H2,1H3,(H,15,16)
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
- 4-chloranyl-4,4-bis(fluoranyl)butanethioate
- 2-indol-1-ylpyrimidin-4-amine
- 4-chloranyl-4,4-bis(fluoranyl)butanethioic S-acid
- N-propylpyrimidin-4-amine
- N-(6-chloranylpyrimidin-4-yl)-3-methyl-N-propyl-indol-1-amine
- 2-pyrrol-1-ylpyrimidine-4,5-diamine
- N-(2-chloranyl-6-methyl-pyrimidin-4-yl)-3-methyl-indol-1-amine
- N-(6-methoxypyrimidin-4-yl)-N-propyl-indol-1-amine
- S-cyclohexyl 4-chloranyl-4,4-bis(fluoranyl)butanethioate
- N-(2-methylpyrimidin-4-yl)indol-1-amine
