2-(1-methylindol-3-yl)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CN)C1=CN(C2=CC=CC=C21)C
Isomeric SMILES
CCCCC(CN)C1=CN(C2=CC=CC=C21)C
InChI
InChI=1S/C15H22N2/c1-3-4-7-12(10-16)14-11-17(2)15-9-6-5-8-13(14)15/h5-6,8-9,11-12H,3-4,7,10,16H2,1-2H3
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-(3,4-dihydro-2H-pyrrol-5-yl)-2,4-dipropyl-pyridine
- 2-(2-pentylphenyl)-1,4,5,6-tetrahydropyrimidine
- 3,3a,4,6a-tetramethyl-1,6-dihydroimidazo[4,5-d]imidazole-2,5-dithione
- tert-butyl 2-[(2S,6S)-6-methylthian-2-yl]ethanoate
- 6-(4,6-dimethylpyrimidin-2-yl)-2,4-dimethyl-1$l^{2},2,4,5-tetrazin-3-one
- 6-methyl-N-(2-methylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
- 4-oxidanylidene-4-[phenyl(prop-2-enyl)amino]butanoic acid
- methyl 4-[(E)-3-(dimethylamino)prop-2-enoyl]benzoate
- (1R,2S,5R)-2-azido-5-phenylmethoxy-cyclopentan-1-ol
- (5S)-4-ethanoyl-5-methyl-2-phenyl-1,2,4-triazinan-6-one
