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4-[(2Z)-2-(3,3-dimethyl-1H-indol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
4-[(2Z)-2-(3,3-dimethyl-1H-indol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2NC1=CC=C3C=CC(=O)C=C3)C
Isomeric SMILES
CC\1(C2=CC=CC=C2N/C1=C\C=C3C=CC(=O)C=C3)C
InChI
InChI=1S/C18H17NO/c1-18(2)15-5-3-4-6-16(15)19-17(18)12-9-13-7-10-14(20)11-8-13/h3-12,19H,1-2H3/b17-12-
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-[(E)-1,2-bis(chloranyl)-2-nitroso-ethenyl]hydroxylamine
- (2E)-2-[ethoxy(oxidanyl)methylidene]thiophen-3-one
- 1-azanyl-5-nitro-4,8-bis(oxidanyl)anthracene-9,10-dione
- tetramethylantimony
- 7H-purine-6-carboxylic acid
- 4-[(4-ethoxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
- azanium 2-azanyl-4,6-dinitro-phenolate
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(4-nitro-2-oxidanyl-phenyl)butanamide
- 2,6-bis(bromanyl)-7H-purine
- 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-2-octoxy-cyclohexa-2,4-dien-1-one
