indol-3-ylidenemethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C=O)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=C=O)C=N2
InChI
InChI=1S/C9H5NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-5H
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
- 11-iodanylundecyl prop-2-ynoate
- undecyl prop-2-ynoate
- 6-bromanyl-2-butyl-benzo[de]isoquinoline-1,3-dione
- N,N-dimethyl-4-[(E)-2-(5-methylphenanthridin-5-ium-6-yl)ethenyl]aniline
- 3-phenyl-N-propan-2-yl-3-trimethylsilyl-propanamide
- 2H-imidazole-2-carbaldehyde
- (1R,5R,7R)-8-oxidanylidene-7-phenyl-bicyclo[3.2.1]oct-3-ene-4-carbonitrile
- (1R,3S,4R,5S)-2,2,3-trimethyl-5-phenylmethoxy-bicyclo[2.2.1]heptane
- 4-(methoxymethoxy)benzenecarbonitrile
- 1,2-bis[(2-nitrophenoxy)methyl]benzene
