N-propyl-2,3-dihydro-1H-indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC2=C(C=C1)NCC2
Isomeric SMILES
CCCNC1=CC2=C(C=C1)NCC2
InChI
InChI=1S/C11H16N2/c1-2-6-12-10-3-4-11-9(8-10)5-7-13-11/h3-4,8,12-13H,2,5-7H2,1H3
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
- furan-2-yl 5-[[4-methyl-2-(10H-phenothiazin-2-ylcarbonylamino)pentanoyl]amino]cyclohex-2-ene-1-carboxylate
- [3-[[4-methyl-2-(10H-phenothiazin-2-ylcarbonylamino)pentanoyl]amino]oxolan-2-yl] 3,3-dimethylbutanoate
- 2-[4-(5-chloranyl-1-methoxy-indol-2-yl)sulfonyl-1-[(6-methyl-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridin-2-yl)carbonyl]piperazin-2-yl]-1-morpholin-4-yl-ethanone
- 5-chloranyl-2-[4-[5-(2-methylpyridin-4-yl)pyrimidin-2-yl]carbonylpiperazin-1-yl]sulfonyl-indole-1-carbaldehyde
- [4-[(6-chloranyl-1-benzofuran-2-yl)sulfonyl]piperazin-1-yl]-(6-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanone
- 2-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1-[(6-methyl-5-oxidanylidene-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-ium-2-yl)carbonyl]piperazin-2-yl]-1-morpholin-4-yl-ethanone
- 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole-2-carboxylate
- methyl (NE)-N-[azanyl-[2-[3-[2-(methylamino)-2-oxidanylidene-ethyl]-4-[(6-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]piperazin-1-yl]sulfonyl-1-benzothiophen-5-yl]methylidene]carbamate
- tert-butyl-[2-[4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]piperazin-2-yl]ethoxy]-diphenyl-silane
- 2-[4-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[(6-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]piperazin-2-yl]ethanoate
