1-methyl-3-(methylaminomethyl)indol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CN(C2=C1C=CC=C2O)C
Isomeric SMILES
CNCC1=CN(C2=C1C=CC=C2O)C
InChI
InChI=1S/C11H14N2O/c1-12-6-8-7-13(2)11-9(8)4-3-5-10(11)14/h3-5,7,12,14H,6H2,1-2H3
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
- 1-(1,4-dimethylindol-3-yl)-N-methyl-methanamine
- 2-(6-azanylpyridin-3-yl)-N-methyl-N-[1-(1-methylindol-2-yl)ethyl]prop-2-enamide
- 3-bromanyl-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one
- (E)-N-[1-(1H-indol-3-yl)-3-oxidanyl-propyl]-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide
- tert-butyl 7-bromanyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carboxylate
- methanamine; (phenylmethyl) 1-ethyl-1-methyl-indol-1-ium-3-carboxylate
- (phenylmethyl) 1-ethyl-1-methyl-indol-1-ium-3-carboxylate
- (E)-3-(6-azanylpyridin-3-yl)-N-[1-(2-chloranyl-1H-indol-3-yl)ethyl]-N-methyl-prop-2-enamide
- (E)-N-[1-(4-fluoranyl-1H-indol-3-yl)ethyl]-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide
- 2-(1H-indol-3-ylmethyl)-N-methyl-prop-2-enamide
