1-methylindol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1N
Isomeric SMILES
CN1C2=CC=CC=C2C=C1N
InChI
InChI=1S/C9H10N2/c1-11-8-5-3-2-4-7(8)6-9(11)10/h2-6H,10H2,1H3
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
- [2-acetyloxy-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)nonyl]-(carboxymethyl)-dimethyl-azanium
- 4-[4-[2-[3,4-bis(fluoranyl)phenyl]ethyl]piperazin-1-yl]-8-nitro-5-(phenylmethyl)pyrimido[5,4-b]indole
- 2-[[4-(4-dibenzofuran-1-ylphenyl)-2-nitro-phenyl]amino]-3-phenyl-propanoic acid
- 4-[6-(4-cyanophenyl)-3,4-bis[2-(4-cyanophenyl)ethynyl]hex-3-en-1,5-diynyl]benzenecarbonitrile
- (4E)-4-[[3-methyl-2-(5-morpholin-4-yl-5-oxidanylidene-pentoxy)-4-propoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
- (1S,3R)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-[(phenylmethyl)-propan-2-yl-amino]-1-propan-2-yl-cyclopentane-1-carboxamide
- 2-[[1-[3-[(4-methoxyphenyl)carbonylamino]propyl]-1-azoniabicyclo[2.2.2]octan-3-yl]oxy]-2-oxidanylidene-1,1-diphenyl-ethanolate
- (13R,17S)-13-[2-[3-[1-[methyl(pentan-3-yl)amino]propyl]phenoxy]ethyl]-17-oxidanyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- [1-[3-[(4-methoxyphenyl)carbonylamino]propyl]-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-diphenyl-ethanoate
- 5-[[7-azanyl-3,5-bis(oxidanyl)-7-oxidanylidene-heptyl]carbamoylamino]-3-[[4-chloranyl-2,6-bis(fluoranyl)phenyl]methoxy]-1,2-thiazole-4-carboxamide
