N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C2CCCC3NC=O
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C2CCCC3NC=O
InChI
InChI=1S/C14H16N2O/c1-9-5-6-12-11(7-9)10-3-2-4-13(15-8-17)14(10)16-12/h5-8,13,16H,2-4H2,1H3,(H,15,17)
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
- 4-azanyl-1-(4-methylphenyl)-2-oxidanylidene-pyridine-3-carbonitrile
- ethyl 3-azanyl-5-nitro-thieno[2,3-b]pyridine-2-carboxylate
- ethyl 3-azanyl-1-methyl-5-nitro-pyrrolo[2,3-b]pyridine-2-carboxylate
- 3-azanyl-5-nitro-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide
- 3-(1-oxidanylidene-1-phenyl-propan-2-yl)oxycyclohex-2-en-1-one
- ethyl 3-oxidanylidene-1-azabicyclo[2.2.2]octane-2-carboxylate hydrochloride
- 6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-ol
- 6-methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile
- 6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-1-ol
- 6,9-dimethyl-1,2,3,4-tetrahydrocarbazole-1-carboxamide
