1-ethylindole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=CC=CC=C21)C#N
Isomeric SMILES
CCN1C=C(C2=CC=CC=C21)C#N
InChI
InChI=1S/C11H10N2/c1-2-13-8-9(7-12)10-5-3-4-6-11(10)13/h3-6,8H,2H2,1H3
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
- 5,5-dimethyl-2-sulfanylidene-1,6-dihydrobenzo[h]quinazolin-4-one
- 4-chloranyl-N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)benzamide
- ethyl 2-(furan-2-ylcarbonylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate
- ethyl 5,5-dimethyl-2-(2-methylpropanoylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate
- 2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanamide
- (8aS)-8,8-dimethyl-5,6,7,8a-tetrahydro-[1,3]thiazolo[3,2-a]pyrazin-3-one
- 3,4,7-trimethyl-5-(2-oxidanylidenepropoxy)chromen-2-one
- (2-chlorophenyl)-phenothiazin-10-yl-methanone
- 3-ethyl-4,8-dimethyl-7-phenacyloxy-chromen-2-one
- (3Z)-3-(1H-indol-3-ylmethylidene)-1H-indol-2-one
