3-[2-[di(methyl)amino]ethyl]-1H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCC1=CNC2=C1C(=CC=C2)O
Isomeric SMILES
CN([11CH3])CCC1=CNC2=C1C(=CC=C2)O
InChI
InChI=1S/C12H16N2O/c1-14(2)7-6-9-8-13-10-4-3-5-11(15)12(9)10/h3-5,8,13,15H,6-7H2,1-2H3/i1-1
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
- 3-methyl-4-nitro-3-prop-2-enylsulfanyl-butan-2-one
- 3,3-bis(oxidanylidene)-4-oxa-3$l^{6}-thiaspiro[4.5]dec-1-en-1-amine
- (3-methyl-1,2-thiazol-5-yl)-phenyl-methanone
- 3-(1-benzofuran-2-yl)pentan-3-amine
- (E)-5-(methylamino)-2-phenyl-hex-4-en-3-one
- 2-(5-propan-2-yl-1H-indol-3-yl)ethanol
- (1R,4R)-4-[(phenylmethyl)amino]cyclohex-2-en-1-ol
- 5,6,6a,7,8,9,10,10a-octahydro-1H-benzo[h]quinolin-2-one
- 1-azanyl-3-(3,4-dihydronaphthalen-2-yl)propan-2-ol
- 2-methyl-3,5,6-tris(2-methylpropyl)pyrazine
