N-butyl-1H-indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=CC2=C(C=C1)NC=C2
Isomeric SMILES
CCCCNC1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C12H16N2/c1-2-3-7-13-11-4-5-12-10(9-11)6-8-14-12/h4-6,8-9,13-14H,2-3,7H2,1H3
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
- N-ethyl-1H-indol-5-amine
- N-[(2-fluorophenyl)methyl]-1H-indol-5-amine
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1H-indol-5-amine
- N-[(5-bromanylthiophen-2-yl)methyl]-1H-indol-5-amine
- (2R)-3-(1-benzofuran-2-ylcarbonyl)-1-[3-(diethylazaniumyl)propyl]-2-(2,3-dimethoxyphenyl)-5-oxidanylidene-2H-pyrrol-4-olate
- (2R)-3-(1-benzofuran-2-ylcarbonyl)-1-[3-(diethylamino)propyl]-2-(2,3-dimethoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one
- N-cyclohexyl-1H-indol-5-amine
- N-(pyridin-2-ylmethyl)-1H-indol-5-amine
- N-[(2-bromophenyl)methyl]-1H-indol-5-amine
- [(2R)-1-[3-(diethylazaniumyl)propyl]-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-(3-methoxyphenyl)methanolate
