5-methyl-2-propan-2-yl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C2)C(C)C
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C2)C(C)C
InChI
InChI=1S/C12H15N/c1-8(2)12-7-10-6-9(3)4-5-11(10)13-12/h4-8,13H,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
- 3-methyl-4-propan-2-yl-1,3-thiazole-2-thione
- 3-methyl-3-propan-2-yl-indole
- 7-oxidanylidene-4-propan-2-yl-cyclohepta-1,3,5-triene-1-carbonitrile
- 7-oxidanylidene-3-propan-2-yl-cyclohepta-1,3,5-triene-1-carbonitrile
- 2-[(1-methylindol-3-yl)methyl]propanedinitrile
- 7-oxidanylidene-5-propan-2-yl-cyclohepta-1,3,5-triene-1-carbonitrile
- 2-[(5-methyl-1H-indol-3-yl)methyl]propanedinitrile
- 5-methyl-2-propan-2-yl-1,3-oxazolidine-4-carboxylic acid
- 2-[(2-methyl-1H-indol-3-yl)methyl]propanedinitrile
- 2-ethoxy-4-propan-2-yl-morpholine
