2-[4-[(E)-2-(1H-indol-3-yl)ethenyl]pyridin-1-ium-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C=CC3=CC=[N+](C=C3)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)/C=C/C3=CC=[N+](C=C3)CCO
InChI
InChI=1S/C17H16N2O/c20-12-11-19-9-7-14(8-10-19)5-6-15-13-18-17-4-2-1-3-16(15)17/h1-10,13,20H,11-12H2/p+1
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
- (E)-N-(2-phenylsulfanylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
- 2-(4-nitrophenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide
- (5Z)-4-methyl-5-[[5-(4-methyl-2-nitro-phenyl)furan-2-yl]methylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
- ethyl (2Z)-5-(4-ethoxyphenyl)-2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (4E)-2-(5-chloranyl-2-methoxy-phenyl)-4-[(2,4-dimethoxyphenyl)methylidene]-1,3-oxazol-5-one
- 5-bromanyl-3-[2-[2-(trifluoromethyl)phenyl]hydrazinyl]indol-2-one
- (E)-3-(4-tert-butylphenyl)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]prop-2-en-1-one
- (E)-1-[3-(methoxymethyl)-4-oxidanyl-phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one
- (4Z)-4-[(4-bromanyl-3-nitro-phenyl)methylidene]-2-methyl-1,3-oxazol-5-one
- [1-[(E)-2-cyano-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethenyl]naphthalen-2-yl] 3-nitrobenzoate
