N-ethyl-1-(1H-indol-7-yl)methanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN=CC1=CC=CC2=C1NC=C2
Isomeric SMILES
CCN=CC1=CC=CC2=C1NC=C2
InChI
InChI=1S/C11H12N2/c1-2-12-8-10-5-3-4-9-6-7-13-11(9)10/h3-8,13H,2H2,1H3
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
- copper(1+); ethyl 7-(phenyliminomethyl)indol-1-ide-2-carboxylate
- ethyl 7-(phenyliminomethyl)-1H-indole-2-carboxylate
- (2,9-dimethylbenzo[h]quinolin-10-yl)oxy-triethyl-silane
- carbanide; 1-carbazol-9-id-1-yl-N-phenyl-methanimine; hafnium
- carbanide; hafnium; N-phenyl-6H-benzo[g]indol-1-id-9-imine
- 1-benzo[f]indol-1-id-9-yl-N-phenyl-methanimine; carbanide; hafnium
- 1-benzo[e]indol-3-id-4-yl-N-phenyl-methanimine; carbanide; hafnium
- 1-(3H-benzo[e]indol-4-yl)-N-phenyl-methanimine
- carbanide; 1-indol-1-id-2-yl-N-methyl-methanimine; zirconium(3+)
- 1-indol-1-id-2-yl-N-methyl-methanimine; methanidylbenzene; zirconium(3+)
