2-ethyl-3-methyl-1-(phenylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C
Isomeric SMILES
CCC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C
InChI
InChI=1S/C18H19N/c1-3-17-14(2)16-11-7-8-12-18(16)19(17)13-15-9-5-4-6-10-15/h4-12H,3,13H2,1-2H3
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
- [azanyl-[(4-benzamidophenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium
- (2-methoxy-2-oxidanylidene-ethyl) 4-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]benzoate
- 2-azanyl-1-(3-methylphenyl)-N-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 2,4,5-tris(chloranyl)-6-[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]hydrazinyl]pyridine-3-carbonitrile
- 2-azanyl-6-prop-2-enylsulfanyl-4-thiophen-2-yl-pyridin-1-ium-3,5-dicarbonitrile
- 2-azanyl-6-prop-2-enylsulfanyl-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile
- 2-(8-bromanyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethyl-diethyl-azanium
- 8-bromanyl-3-(2-diethylaminoethyl)-5H-pyrimido[5,4-b]indol-4-one
- 2-butyl-3-(2-nitrophenyl)quinazolin-4-one
- 4,8-dimethyl-7-(2-naphthalen-2-yl-2-oxidanylidene-ethoxy)-3-(phenylmethyl)chromen-2-one
