2-[3-(pyren-1-yliminomethyl)indol-1-yl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CCO)C=NC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CCO)C=NC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3
InChI
InChI=1S/C27H20N2O/c30-15-14-29-17-21(22-6-1-2-7-25(22)29)16-28-24-13-11-20-9-8-18-4-3-5-19-10-12-23(24)27(20)26(18)19/h1-13,16-17,30H,14-15H2
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
- (phenylmethyl) 2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-1,5-dimethyl-imidazole-4-carboxylate
- 5-azanyl-2-butoxy-4-cyano-3-methylidene-N,1-diphenyl-pyrrole-2-carboxamide
- 1-(1,4,5,8-tetramethoxynaphthalen-2-yl)nonan-1-one
- (3S,4R)-3-ethenyl-3-methyl-2-[2-(2-methyl-1,3-dioxolan-2-yl)-1-oxidanyl-ethyl]-4-(phenylmethoxymethyl)cyclohexan-1-one
- (4R,5R)-2,2-dimethyl-N4,N5-bis[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-1,3-dioxolane-4,5-dicarboxamide
- 4-methyl-2-[[3-[(5-methyl-2-oxidanyl-phenyl)methyl]-2-phenyl-imidazolidin-1-yl]methyl]phenol
- N-[2-(11-methoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]cyclobutanecarboxamide
- (4-dimethylaminophenyl)-(4-morpholin-4-ylphenyl)-phenyl-methanol
- N,N'-bis(3-methylphenyl)-1,2-diphenyl-ethane-1,2-diimine
- 2-(4,4-diethoxypiperidin-1-yl)-N-prop-2-enyl-9-propyl-purin-6-amine
