2-ethyl-1-methyl-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2N1C)C#N
Isomeric SMILES
CCC1=C(C2=CC=CC=C2N1C)C#N
InChI
InChI=1S/C12H12N2/c1-3-11-10(8-13)9-6-4-5-7-12(9)14(11)2/h4-7H,3H2,1-2H3
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
- 4-oxidanylidene-4-(3-propan-2-yloxypropylamino)butanoic acid
- 1-methyl-2-propan-2-yl-indole-3-carbonitrile
- 2-cyclopropyl-1-methyl-indole-3-carbonitrile
- 2-tert-butyl-1-methyl-indole-3-carbonitrile
- 4-oxidanylidene-4-(3-oxidanylpropylamino)butanoic acid
- 2-cyclohexyl-1-methyl-indole-3-carbonitrile
- 4-(2-acetamidoethylamino)-4-oxidanylidene-butanoic acid
- 4-oxidanylidene-4-(5-oxidanylpentylamino)butanoic acid
- 4-[2-(2-hydroxyethyloxy)ethylamino]-4-oxidanylidene-butanoic acid
- 4-oxidanylidene-4-(2-piperazin-1-ylethylamino)butanoic acid
