1-(6-methoxyindol-1-yl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1C=CC2=C1C=C(C=C2)OC)N
Isomeric SMILES
CC(CN1C=CC2=C1C=C(C=C2)OC)N
InChI
InChI=1S/C12H16N2O/c1-9(13)8-14-6-5-10-3-4-11(15-2)7-12(10)14/h3-7,9H,8,13H2,1-2H3
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
- N3-(4,5-dihydro-1H-imidazol-2-yl)-2,4-dimethyl-benzene-1,3-diamine
- 4-ethylsulfanylquinolin-3-amine
- dialuminum strontium oxygen(2-)
- molybdenum; sodium; tetrahydrate
- (2S)-1-[2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]ethanoyl]pyrrolidine-2-carboxylic acid
- 5-(3-methyl-1,2,4-triazin-5-yl)-1-azabicyclo[3.2.1]octane
- (S)-(4-methyl-1,3-thiazol-5-yl)-phenyl-methanamine
- (E)-2-(1,3-benzothiazol-2-yl)-N,N-dimethyl-ethenamine
- 4-[dimethyl(prop-2-enyl)silyl]benzaldehyde
- (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoic acid
