1-methyl-9H-carbazole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)C=O)C3=CC=CC=C3N2
Isomeric SMILES
CC1=C2C(=CC(=C1)C=O)C3=CC=CC=C3N2
InChI
InChI=1S/C14H11NO/c1-9-6-10(8-16)7-12-11-4-2-3-5-13(11)15-14(9)12/h2-8,15H,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
- 1-(1-methyl-9H-carbazol-3-yl)ethanone
- 2,3,4,5-tetramethylhexane-2,5-diol
- 2,3,4,5-tetramethylhexa-1,5-diene
- 5,5,6,6-tetradeuterio-2-(5,5,6,6-tetradeuterio-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-[1,3]dithiolo[4,5-b][1,4]dithiine
- 1-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N-methyl-1-phenyl-methanimine
- 1-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N,1-diphenyl-methanimine
- N-diethoxyphosphanyl-3-(trifluoromethyl)aniline
- N-[(E)-propylideneamino]-1,3-benzothiazol-2-amine
- 4-trimethylsilylbutan-2-one
- diethyl-(2-methyl-1-methylsulfanyl-prop-1-enyl)sulfanyl-phosphane
