2-(1-methylindol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1CCN
Isomeric SMILES
CN1C2=CC=CC=C2C=C1CCN
InChI
InChI=1S/C11H14N2/c1-13-10(6-7-12)8-9-4-2-3-5-11(9)13/h2-5,8H,6-7,12H2,1H3
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
- N-[[1-(dimethylsulfamoyl)-5-methyl-imidazol-4-yl]methyl]-2,2,2-tris(fluoranyl)-N-[1-(3-iodanyl-1-methyl-indol-2-yl)ethyl]ethanamide
- 1-(2,2-dimethyl-4-undecoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)-2-(4-methylphenyl)sulfonyl-ethane-1,2-diol
- (E)-but-2-enedioic acid; 5-ethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one
- 1-(2,2-dimethyl-4-undecoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)-2-pyrrolidin-1-yl-ethanol
- 1-[2,2-dimethyl-4-(3-phenylpropyl)-4-piperidin-2-yloxy-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]ethanol
- 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-propyl-3,4-dihydropyrido[4,3-b]indol-1-one
- 1-[2-[1-[2,2-dimethyl-4-(3-nonoxypropoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethoxy]ethyl]azepane
- (E)-but-2-enedioic acid; 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-(phenylmethoxymethyl)-3,4-dihydropyrido[4,3-b]indol-1-one
- 1-[2,2-dimethyl-4-(1-nonoxypropoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-morpholin-2-yl-ethanol
- N,N,5-trimethyl-4-(trimethylsilyloxymethyl)imidazole-1-sulfonamide
