3-tert-butyl-2-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C(C)(C)C
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C(C)(C)C
InChI
InChI=1S/C13H17N/c1-9-12(13(2,3)4)10-7-5-6-8-11(10)14-9/h5-8,14H,1-4H3
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
- 1-phenylpyrazolidine
- 4-[(Z)-2-phenylethenyl]benzenecarbonitrile
- 4-[(E)-2-(4-chlorophenyl)ethenyl]benzenecarbonitrile
- 4-[(E)-2-(4-methoxyphenyl)ethenyl]benzenecarbonitrile
- 2-[(E)-2-(4-phenylphenyl)ethenyl]benzenecarbonitrile
- 4-[(E)-2-(4-phenylphenyl)ethenyl]benzenecarbonitrile
- 3-chloranyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzenecarbonitrile
- 3-methyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzenecarbonitrile
- 2-[(E)-2-naphthalen-2-ylethenyl]benzenecarbonitrile
- 4-[(E)-2-naphthalen-2-ylethenyl]benzenecarbonitrile
