3-(1H-indol-3-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCN
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCN
InChI
InChI=1S/C11H14N2/c12-7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-2,5-6,8,13H,3-4,7,12H2
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-(1H-indol-3-yl)butylazanium chloride
- 4-(1H-indol-3-yl)butan-1-amine
- N'-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]benzenesulfonohydrazide
- [2,3-bis(oxidanyl)-4-(2-sulfanylethylazaniumyl)butyl]-(2-sulfanylethyl)azanium dichloride
- 2-[2,4-bis(chloranyl)phenoxy]-4,6-bis(chloranyl)-1,3,5-triazine
- N-(9,10-dihydrophenanthren-2-yl)ethanamide
- 2,3-bis(chloranyl)-5-methoxy-4-oxidanyl-benzaldehyde
- 2-[2-[2-[2-(2-ethylhexanoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-ethylhexanoate
- 2-chloranyl-5-methoxy-4-oxidanyl-benzaldehyde
- 6-[dimethyl-(2-oxidanylidene-2-tetradecoxy-ethyl)azaniumyl]hexyl-dimethyl-(2-oxidanylidene-2-tetradecoxy-ethyl)azanium dichloride
