1-(3H-benzo[e]indol-4-yl)-N-phenyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=CC2=CC3=CC=CC=C3C4=C2NC=C4
Isomeric SMILES
C1=CC=C(C=C1)N=CC2=CC3=CC=CC=C3C4=C2NC=C4
InChI
InChI=1S/C19H14N2/c1-2-7-16(8-3-1)21-13-15-12-14-6-4-5-9-17(14)18-10-11-20-19(15)18/h1-13,20H
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
- carbanide; 1-indol-1-id-2-yl-N-methyl-methanimine; zirconium(3+)
- 1-indol-1-id-2-yl-N-methyl-methanimine; methanidylbenzene; zirconium(3+)
- bis(chloranyl)titanium; 1-indol-1-id-7-yl-N-methyl-methanimine
- bis(chloranyl)zirconium; 1-indol-1-id-7-yl-N-methyl-methanimine
- dimethylazanide; 1-indol-1-id-2-yl-N-phenyl-methanimine; titanium(3+)
- 1-(2-cyclohexylindol-1-id-7-yl)-N-phenyl-methanimine; dimethylazanide; titanium(3+)
- dimethylazanide; N-phenyl-1-(2-pyridin-4-ylindol-1-id-7-yl)methanimine; titanium(3+)
- N-phenyl-1-(2-pyridin-4-yl-1H-indol-7-yl)methanimine
- 1-(2-cyclopentylindol-1-id-7-yl)-N-phenyl-methanimine; dimethylazanide; zirconium(3+)
- dimethylazanide; 1-[2-(oxan-4-yl)indol-1-id-7-yl]-N-phenyl-methanimine; zirconium(3+)
