methyl 2-cyclopropyl-5-methoxy-1H-indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2C(=O)OC)C3CC3
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2C(=O)OC)C3CC3
InChI
InChI=1S/C14H15NO3/c1-17-9-5-6-11-10(7-9)12(14(16)18-2)13(15-11)8-3-4-8/h5-8,15H,3-4H2,1-2H3
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
- 3-methyl-2-morpholin-4-yl-quinazolin-4-one
- 1,3-dimethyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline-2,4-dione
- ethyl N-[(6-azanylnaphthalen-2-yl)amino]carbamate
- (4S,11aS)-2,4-dimethyl-1,4,11,11a-tetrahydropyrazino[2,1-b]quinazoline-3,6-dione
- 2-(2-nitrophenyl)-2-piperidin-1-yl-ethanenitrile
- (E)-3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)prop-2-enenitrile
- 4-(dimethylamino)-7-(ethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- (1S,2S,3S,4R)-2-(2-methoxyphenyl)bicyclo[2.2.1]heptane-3-carboxamide
- ethyl 2-(1,2-dimethyl-4H-quinolin-4-yl)ethanoate
- 1-(2,6-diethylphenyl)piperidine-2,6-dione
