1-methyl-3-propan-2-yl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CN(C2=CC=CC=C21)C
Isomeric SMILES
CC(C)C1=CN(C2=CC=CC=C21)C
InChI
InChI=1S/C12H15N/c1-9(2)11-8-13(3)12-7-5-4-6-10(11)12/h4-9H,1-3H3
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
- (1S,3S,6S)-5,5-dimethoxy-7-oxabicyclo[4.1.0]heptan-3-ol
- 1-[(4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanone
- 4-(2-methylphenyl)-2H-furan-5-one
- 1-(2H-indazol-3-yl)propan-2-one
- methyl 2-methylsulfanyl-4,5-dihydroimidazole-1-carboxylate
- hydrogen sulfate; trimethylsulfanium
- 9-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- 4-(phenylmethyl)pent-4-enal
- 3-methylidene-4-(phenylmethyl)oxolane
- (1R,2S)-3-methylidene-2-phenyl-cyclopentan-1-ol
