2-[3-(methylaminomethyl)indol-1-yl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CN(C2=CC=CC=C21)CCO
Isomeric SMILES
CNCC1=CN(C2=CC=CC=C21)CCO
InChI
InChI=1S/C12H16N2O/c1-13-8-10-9-14(6-7-15)12-5-3-2-4-11(10)12/h2-5,9,13,15H,6-8H2,1H3
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
- 4-fluoranyl-1H-indole-3-carbaldehyde
- (E)-N-[1-(4-methoxy-1H-indol-3-yl)ethyl]-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide
- N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide
- 6-bromanyl-4-(triphenylmethyl)-1,7-dihydroimidazo[4,5-b]pyridine
- 1,3-dimethylindole-2-carboxylate
- N-methyl-N-[(1-methylindol-3-yl)methyl]prop-2-enamide
- methyl 3-methanoyl-1-methyl-indole-7-carboxylate
- (E)-3-(2-oxidanylidene-1,3-dihydroindol-5-yl)prop-2-enoate
- (E)-3-(2-oxidanylidene-1,3-dihydroindol-5-yl)prop-2-enoic acid
- (phenylmethyl) N-methyl-N-[[1-(phenylmethyl)indol-3-yl]methyl]carbamate
