1-methyl-9H-carbazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1NC3=CC=CC=C23)C#N
Isomeric SMILES
CC1=C(C=CC2=C1NC3=CC=CC=C23)C#N
InChI
InChI=1S/C14H10N2/c1-9-10(8-15)6-7-12-11-4-2-3-5-13(11)16-14(9)12/h2-7,16H,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
- methyl 1,4-dimethyl-9H-carbazole-3-carboxylate
- ethyl 2-(5-azabicyclo[2.2.1]hept-2-en-5-yl)ethanoate
- 3-morpholin-4-ylsulfonyl-2,5-dihydrothiophene 1,1-dioxide
- 5-chloranyl-3-methyl-1H-pyridin-2-one
- 2,3,4,5,6-pentakis(fluoranyl)-N-(2-hydroxyphenyl)benzamide
- methyl (2R)-2-[(1R,4S)-5-azabicyclo[2.2.1]hept-2-en-5-yl]-3-oxidanyl-propanoate
- 3-azanylthiophene-2-carbothioamide
- 4-pyridin-4-ylpyridine; tris(fluoranyl)borane
- 7-methoxy-2,2-dimethyl-3-methylidene-chromen-4-one
- 1-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
