N-(9H-carbazol-2-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)NC=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)NC=O
InChI
InChI=1S/C13H10N2O/c16-8-14-9-5-6-11-10-3-1-2-4-12(10)15-13(11)7-9/h1-8,15H,(H,14,16)
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
- 2-(methylamino)-5-pyridin-4-yl-pyridine-3-carbonitrile
- 6-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
- (E)-[1,1-bis(oxidanylidene)-1,2-thiazetidin-4-ylidene]-phenyl-methanamine
- 2-nitro-1-phenyl-pent-4-en-1-one
- 5-(2-hydroxyethyloxy)-1H-indole-3-carbaldehyde
- ethyl 4-oxidanylidenedec-5-ynoate
- (1-cyano-2-phenyl-ethyl) methyl carbonate
- (1S,6S)-3-butyl-6-oxidanyl-cyclohex-2-ene-1,2-dicarbaldehyde
- 4-(2-azanyl-4,5-dihydroimidazol-1-yl)benzoic acid
- 3-(3-phenylphenyl)propanal
