9-(1H-inden-1-yl)carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)N3C4=CC=CC=C4C5=CC=CC=C53
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)N3C4=CC=CC=C4C5=CC=CC=C53
InChI
InChI=1S/C21H15N/c1-2-8-16-15(7-1)13-14-21(16)22-19-11-5-3-9-17(19)18-10-4-6-12-20(18)22/h1-14,21H
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-octoxy-1H-indene
- 6-[(3-chloranyl-2-fluoranyl-phenyl)methyl]-7-methoxy-1-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
- methyl 4-phenylmethoxy-6-(phenylmethyl)quinoline-3-carboxylate
- 4-phenylmethoxy-6-(phenylmethyl)quinoline-3-carbaldehyde
- tert-butyl-[(3-deuterio-1H-inden-1-yl)oxy]-dimethyl-silane
- 2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoxalin-1-yl]-6,7-dimethoxy-quinazolin-4-amine
- (2S)-8-methyl-2-[[4-(6-nitroquinolin-2-yl)piperazin-1-yl]methyl]-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline
- (2S)-2-[[4-(6-fluoranylquinolin-2-yl)piperazin-1-yl]methyl]-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline
- (E)-4-ethenylpent-2-ene-1,5-diol
- (2S)-2-[[4-(6-bromanylquinolin-2-yl)piperazin-1-yl]methyl]-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline
