2,3-dimethyl-4,7-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1CC=CC2)C
Isomeric SMILES
CC1=C(NC2=C1CC=CC2)C
InChI
InChI=1S/C10H13N/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-4,11H,5-6H2,1-2H3
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
- tert-butyl-[[(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-[(1S)-1-[2-(3-methylbutyl)-1,3-dioxolan-2-yl]ethyl]-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-dimethyl-silane
- chloranylmanganese(1+); 2-methanidylpropane
- 1-[(2R,3R,4S,5R)-5-[(1R)-1-azido-2-[tert-butyl(diphenyl)silyl]oxy-ethyl]-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1-[(3aS,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-8-bromanyl-purin-6-one
- methyl 2-[[(2S)-2-[[(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-methyl-pentanoyl]-methyl-amino]-3-methyl-butanoyl]amino]ethanoate
- 2-phenyl-2-azaspiro[2.4]heptane
- tert-butyl N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-N-[[6-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylcarbamoyl]pyridin-2-yl]methyl]carbamate
- 6-phenylhex-2-yn-1-amine
- methyl (2R,5S)-7-methylsulfanyl-4-oxidanylidene-2-(phenylmethyl)-5-[(triphenylmethyl)amino]heptanoate
- 2-(3-ethylhexan-3-ylamino)ethanol
