1-(1H-indol-3-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CNC2=CC=CC=C21)N
Isomeric SMILES
CCCC(C1=CNC2=CC=CC=C21)N
InChI
InChI=1S/C12H16N2/c1-2-5-11(13)10-8-14-12-7-4-3-6-9(10)12/h3-4,6-8,11,14H,2,5,13H2,1H3
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
- 3-[[5-[(4-fluorophenyl)methyl]-1-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-2-yl]methyl]-5-(1,2,4-triazol-4-yl)-1H-indole
- N-[(4-formamido-5-methanoylimino-2-methyl-cyclopenten-1-yl)-dimethyl-silyl]benzamide
- N,N-diethyl-2-[5-(1,2,4-triazol-4-ylmethyl)-1H-indol-3-yl]ethanamine
- N-[(2Z)-2-(4-formamido-3-methanoylimino-1H-inden-1-id-2-ylidene)propyl]cyclohexanecarboxamide; N-[(2E)-2-(4-formamido-3-methanoylimino-1H-inden-1-id-2-ylidene)propyl]cyclohexanecarboxamide; molybdenum(2+)
- 3-(5-imidazol-1-yl-1H-indol-3-yl)-N,N-dimethyl-propan-1-amine
- N,N-dimethyl-1-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]methanamine
- N-[(2E)-2-(4-formamido-3-methanoylimino-1H-inden-2-ylidene)propyl]cyclohexanecarboxamide
- 3-[3-[4-[3-(3-imidazol-1-ylcyclohexa-2,4-dien-1-yl)propyl]piperazin-1-yl]propyl]-5-(1,2,4-triazol-4-yl)-1H-indole
- N-[(2-formamido-3-methanoylimino-cyclopenten-1-yl)-dimethyl-silyl]benzamide; molybdenum(2+)
- 3-[5-(imidazol-1-ylmethyl)-1H-indol-3-yl]propan-1-ol
