N-propyl-1H-indol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CNC2=CC=CC=C21
Isomeric SMILES
CCCNC1=CNC2=CC=CC=C21
InChI
InChI=1S/C11H14N2/c1-2-7-12-11-8-13-10-6-4-3-5-9(10)11/h3-6,8,12-13H,2,7H2,1H3
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-(2-chloranyl-1-phenyl-ethoxy)-2-methoxy-benzene
- oxidanyl(1-phenylpropyl)carbamic acid
- 3-(1H-indol-2-yl)butanamide
- [2-[1-(2-methoxyphenoxy)ethyl]phenyl]methylcarbamic acid
- 3-(1H-indol-2-yl)propanamide
- 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
