(phenylmethyl) 1-methylindole-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C(=CC=C2)C(=O)OCC3=CC=CC=C3
Isomeric SMILES
CN1C=CC2=C1C(=CC=C2)C(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C17H15NO2/c1-18-11-10-14-8-5-9-15(16(14)18)17(19)20-12-13-6-3-2-4-7-13/h2-11H,12H2,1H3
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
- 1-[(4-tert-butyl-1-prop-2-enyl-pyrrolidin-3-yl)methyl]-4-(4-fluorophenyl)piperidine
- [3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-4-[[(phenylmethyl)amino]methyl]pyrrolidin-1-yl]-naphthalen-1-yl-methanone
- [3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-4-(1-methoxyethyl)pyrrolidin-1-yl]-naphthalen-1-yl-methanone
- 1,2,3,4-tetrahydropyridine hydrochloride
- N,N'-bis[3-(4-hydroxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-3,4-bis(oxidanyl)-2,5-bis(phenylmethoxy)hexanediamide
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3,4-bis(oxidanyl)-N'-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2,5-bis(phenylmethoxy)hexanediamide
- 2-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)isoindole-1,3-dione
- 2,5-bis[(2-fluorophenyl)methoxy]-3,4-bis(oxidanyl)-N,N'-bis(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)hexanediamide
- N,N'-bis[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-3,4-bis(oxidanyl)-2,5-bis(phenylmethoxy)hexanediamide
- N,N'-bis[3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-3-oxidanyl-2,5-bis(phenylmethoxy)hexanediamide
