1-(2-methylprop-1-enyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CN1C=CC2=CC=CC=C21)C
Isomeric SMILES
CC(=CN1C=CC2=CC=CC=C21)C
InChI
InChI=1S/C12H13N/c1-10(2)9-13-8-7-11-5-3-4-6-12(11)13/h3-9H,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 7-[3-[(4-cyanophenyl)amino]propyl]-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate
- 2-phenyl-3-(trifluoromethyl)-1,2-dihydropyridine
- 1,2-diphenyl-3-(trifluoromethyl)benzene
- 2-[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-hexyl-ethanamide
- N2,N2-dipropyl-7,8-dihydro-6H-cyclopenta[g][1,3]benzothiazole-2,5-diamine
- 2-[[3,5-bis(trifluoromethyl)phenyl]methyl-[2-(tert-butylamino)-2-oxidanylidene-ethyl]amino]-N-hexyl-ethanamide
- N-[5-(propylamino)-2,3-dihydro-1H-inden-2-yl]propanamide
- 1-[3-(4-hydroxyphenyl)-2-methyl-3-oxidanyl-propyl]-4-phenyl-piperidin-4-ol
- N6-methyl-N2-(1-phenylbutan-2-yl)-1,2,3,4-tetrahydronaphthalene-2,6-diamine
- 4-[2-(4-fluorophenyl)-5-(1-phenylpiperidin-4-yl)-1H-pyrrol-3-yl]pyridine
