2-(3-methylbut-2-enyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=CC2=CC=CC=C2N1)C
Isomeric SMILES
CC(=CCC1=CC2=CC=CC=C2N1)C
InChI
InChI=1S/C13H15N/c1-10(2)7-8-12-9-11-5-3-4-6-13(11)14-12/h3-7,9,14H,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
- 2-(3-methylbut-2-enoxy)pyridine
- N-(benzotriazol-2-yl)-1-(5-nitrofuran-2-yl)methanimine
- 3-(aminomethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 3-butyl-2-oxidanyl-1H-1,8-naphthyridin-4-one
- 1-azanylcycloheptane-1-carbonitrile
- 3-butyl-1-hexyl-2-oxidanyl-1,8-naphthyridin-4-one
- 3-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-amine
- 3-butyl-2-oxidanyl-1-(phenylmethyl)-1,8-naphthyridin-4-one
- 4-(aminomethyl)-1-methyl-piperidin-4-amine
- 3-butyl-2-oxidanyl-1-pyridin-3-yl-1,8-naphthyridin-4-one
