N-indol-1-ylpropan-1-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=NN1C=CC2=CC=CC=C21
Isomeric SMILES
CC/C=N/N1C=CC2=CC=CC=C21
InChI
InChI=1S/C11H12N2/c1-2-8-12-13-9-7-10-5-3-4-6-11(10)13/h3-9H,2H2,1H3/b12-8+
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
- 1-oxa-4-thiaspiro[4.5]decan-9-one
- [(1S,2R,4S,6R)-2,4-bis(oxidanyl)-6-(phenethylamino)cyclohexyl]oxy-methyl-phosphinic acid
- 4-methyl-5-[2-[(3-nitrophenyl)amino]pyrimidin-4-yl]-3H-1,3-thiazol-2-one
- N-[(E)-1-diethoxyphosphorylhex-2-enyl]-4-fluoranyl-aniline
- 2-(4-phenoxyphenyl)-1H-benzimidazole-4-carboxamide
- ethyl 5-[(E)-dimethylaminomethylideneamino]-1-(4-ethanoylphenyl)-1,2,3-triazole-4-carboxylate
- dimethyl-[(2-methylsulfanylphenyl)methylidene]azanium; tris(fluoranyl)methanesulfonate
- dimethyl-[(2-methylsulfanylphenyl)methylidene]azanium
- methyl N-[6-(2-methoxyphenyl)sulfanyl-1H-benzimidazol-2-yl]carbamate
- (Z)-2-diazonio-1-ethoxy-3-[3-(methylamino)-5-phenyl-thiophen-2-yl]-3-oxidanylidene-prop-1-en-1-olate
