N-phenyl-1H-indole-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C15H12N2O/c18-15(16-12-7-2-1-3-8-12)14-10-11-6-4-5-9-13(11)17-14/h1-10,17H,(H,16,18)
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
- S-methyl 2-(iodanylmethyl)pyrrolidine-1-carbothioate
- ethyl 3-(4-methoxyphenyl)-1H-pyrazole-5-carboxylate
- 1-methyl-5-pyridin-3-yl-3-trimethylsilyloxy-pyrrolidin-2-one
- 7-methyl-N-(phenylmethyl)-1,8-naphthyridin-2-amine
- 3-methyl-1-[2-(6-methylpyridin-3-yl)ethyl]indole
- 1-(9-borabicyclo[3.3.1]nonan-9-yl)-3-phenyl-pyrazole
- 2-[2-(3,3-dimethylindol-2-yl)ethyl]phenol
- 6-bromanyl-1,2-dimethoxy-naphthalene
- (2-methyl-1,3-thiazol-4-yl)methyl piperidine-1-carbodithioate
- 5-bromanyl-2-(5-naphthalen-2-yloxypentylsulfanyl)-1H-pyrimidin-6-one
