9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazole-3-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1C(=O)N)C3=CC=CC=C3N2C(=O)C4=CC=CC=C4
Isomeric SMILES
C1CC2=C(CC1C(=O)N)C3=CC=CC=C3N2C(=O)C4=CC=CC=C4
InChI
InChI=1S/C20H18N2O2/c21-19(23)14-10-11-18-16(12-14)15-8-4-5-9-17(15)22(18)20(24)13-6-2-1-3-7-13/h1-9,14H,10-12H2,(H2,21,23)
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-(hydroxymethyl)-2H-1,2-benzodiazepin-5-one
- 1H-1,4-benzodiazepin-6-ylmethanol
- 1,4-benzodiazepin-1-ylmethanol
- 1-(diethoxymethyl)-1,4-benzodiazepine
- 1-(dimethoxymethyl)-1,4-benzodiazepine
- 9-(phenylcarbonyl)-N-propan-2-yl-1,2,3,4-tetrahydrocarbazole-3-carboxamide
- (E)-2-diazonio-1-[8-ethyl-9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-3-yl]ethenolate
- (E)-2-[8-ethyl-9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-3-yl]-2-oxidanyl-ethenediazonium
- N-hexyl-N-methyl-9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazole-3-carboxamide
- 9-(4-hexylphenyl)carbonyl-1,2,3,4-tetrahydrocarbazole-3-carboxamide
