6-methoxy-2-(phenylcarbonyl)-1H-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C(N2)C(=O)C3=CC=CC=C3)C#N
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C(N2)C(=O)C3=CC=CC=C3)C#N
InChI
InChI=1S/C17H12N2O2/c1-21-12-7-8-13-14(10-18)16(19-15(13)9-12)17(20)11-5-3-2-4-6-11/h2-9,19H,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
- N-[bis(azanyl)methylidene]-3-oxidanylidene-4-propan-2-yl-1,4-benzoxazine-7-carboxamide
- 3-(1H-imidazol-5-yl)propyl N-(4-chlorophenyl)carbamate
- 7-(2-methylphenyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one
- N-(7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl)-1-(4-chlorophenyl)methanimine
- 9-(oxiran-2-ylmethyl)-6-(2-phenylethynyl)purine
- 2-methyl-6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine
- 7-chloranyl-5-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine
- 1-(iodanylmethyl)-2-oxaspiro[2.7]decane
- 3-bromanyl-5-(2-methylpropyl)-1,6-naphthyridin-2-amine
- trimethyl-[2-[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]ethynyl]silane
