2-(3-methylbutyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=CC2=CC=CC=C2N1
Isomeric SMILES
CC(C)CCC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C13H17N/c1-10(2)7-8-12-9-11-5-3-4-6-13(11)14-12/h3-6,9-10,14H,7-8H2,1-2H3
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
- magnesium 2-methylbut-3-yn-2-ol bromide
- 2-methoxy-5-methyl-3-propan-2-ylidene-1,2$l^{5}-oxaphosphole 2-oxide
- 5-methylidenecyclopenta[f][1,3]benzodioxol-7-one
- [(2E,5E)-2,5-bis(hydroxyimino)pentyl] ethanoate
- 4-oxidanylidene-3,1-benzothiazine-2-carbonitrile
- 5-methoxy-2,3,3-trimethyl-5-oxidanylidene-pentanoic acid
- [(2S,3S)-3-[(Z)-4-(methoxymethoxy)but-2-enyl]oxiran-2-yl]methanol
- 5-ethyl-5-phenyl-furan-2-one
- 3-(phenylmethyl)-2,3-dihydropyran-4-one
- [(1Z)-3-methylbuta-1,3-dienyl] benzoate
