methyl 4-oxidanylidenepyrrolo[1,2-a]indole-3-carboxylate
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Canonical SMILES:
COC(=O)C1=C2C(=O)C3=CC=CC=C3N2C=C1
Isomeric SMILES
COC(=O)C1=C2C(=O)C3=CC=CC=C3N2C=C1
InChI
InChI=1S/C13H9NO3/c1-17-13(16)9-6-7-14-10-5-3-2-4-8(10)12(15)11(9)14/h2-7H,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
- methyl 2-(3-acetyloxy-1H-indol-2-yl)ethanoate
- diethyl 2-(3-acetyloxy-1H-indol-2-yl)propanedioate
- methyl 2-(1-ethanoyl-3-oxidanylidene-2H-indol-2-yl)ethanoate
- 1-ethanoyl-2-phenacyl-2H-indol-3-one
- methyl 6-methoxy-3-nitro-1H-indole-2-carboxylate
- ethyl 3-[3-[4-(3-azanylpropylamino)butylamino]propylamino]propanoate
- azane; bis(chloranyl)palladium; hydrate
- 1,5,9,13-tetrazacycloheptadecan-6-one
- (phenylmethyl) 4-phenylmethoxybutanoate
- (3R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-3-carbonitrile

