1,7-dimethylindole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N(C=C2C(=O)[O-])C
Isomeric SMILES
CC1=CC=CC2=C1N(C=C2C(=O)[O-])C
InChI
InChI=1S/C11H11NO2/c1-7-4-3-5-8-9(11(13)14)6-12(2)10(7)8/h3-6H,1-2H3,(H,13,14)/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)-3-(6-azanylpyridin-3-yl)-N-[1-(4-chloranyl-1H-indol-3-yl)ethyl]-N-methyl-prop-2-enamide
- N-[1-(1H-indol-3-yl)ethyl]-N-methyl-prop-2-enamide
- 5-bromanyl-3-(methylaminomethyl)pyridin-2-amine
- (phenylmethyl) N-methyl-N-[(1-propan-2-ylindol-3-yl)methyl]carbamate
- (E)-3-(6-azanylpyridin-3-yl)-N-[(6-chloranyl-1H-indol-3-yl)methyl]-N-methyl-prop-2-enamide
- (E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-[1-(4-methyl-1H-indol-3-yl)ethyl]prop-2-enamide
- (E)-N-[1-(2-chloranyl-1H-indol-3-yl)ethyl]-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide
- 1-[4,6-bis(chloranyl)-1-methyl-indol-2-yl]-N-methyl-methanamine
- (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-[6-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]pyridin-3-yl]prop-2-enamide
- (E)-3-(6-azanylpyridin-3-yl)-N-[1-(7-chloranyl-1H-indol-3-yl)ethyl]-N-methyl-prop-2-enamide
