N,N-diethylindolizine-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CN2C=CC=CC2=C1
Isomeric SMILES
CCN(CC)C(=O)C1=CN2C=CC=CC2=C1
InChI
InChI=1S/C13H16N2O/c1-3-14(4-2)13(16)11-9-12-7-5-6-8-15(12)10-11/h5-10H,3-4H2,1-2H3
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
- N3-ethyl-5-(4-methylphenyl)-1H-pyrazole-3,4-diamine
- methyl (2S,3R)-2-methyl-3-oxidanyl-decanoate
- (E)-1-(1-methoxypentylperoxy)hex-3-ene
- (2E)-4,4-dimethyl-2-(phenylmethylidene)cyclohexan-1-ol
- 3-(3-phenylpropyl)cyclohexan-1-one
- 2,2,5,5-tetramethyl-3-phenyl-cyclopentan-1-one
- (Z)-pentadec-3-en-5,7-diyn-2-one
- (1R,4Z,5S)-4-(2-methylidenehexylidene)-6,7-diazabicyclo[3.2.2]nona-2,6-diene
- 2-[(Z)-5,5-dimethylhex-1-en-3-ynyl]benzenethiol
- (2S)-2-azanyl-4-methylsulfanyl-1-piperidin-1-yl-butan-1-one
