3-(1H-indol-3-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCN)C1=CNC2=CC=CC=C21
Isomeric SMILES
CC(CCN)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C12H16N2/c1-9(6-7-13)11-8-14-12-5-3-2-4-10(11)12/h2-5,8-9,14H,6-7,13H2,1H3
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-phenyl-6-(trifluoromethyl)-1,2-benzoxazole
- 3-chloranyl-4-[[2-(diethoxymethyl)phenyl]methyl]pyridine
- 4-(1,2-benzoxazol-3-yl)benzaldehyde
- 3-[[2-[1-[(diphenylmethylidene)amino]but-3-ynyl]phenyl]methyl]benzenecarbonitrile
- 1-(2-phenylphenyl)but-3-en-1-amine hydrochloride
- 1-(2-phenylphenyl)but-3-en-1-amine
- 1-[2-(1,2-benzoxazol-3-yl)phenyl]-N-(phenylmethyl)but-3-en-1-amine
- 7-methoxy-2-[(4-methylphenyl)sulfonyloxymethyl]-2,3-dihydro-1,4-benzoxazine-4-carboxylic acid
- [6-[3-(1H-indol-3-yl)propyl]-4-(phenylmethyl)cyclohexen-1-yl]-(2H-1,4-oxazin-6-yl)methanamine
- N-(1,1a,7,7a-tetrahydrocyclopropa[b][1,4]benzoxazin-1-yl)-3-(1H-indol-3-yl)propanamide
