3a,7a-dihydro-1H-indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(C=C1)NC=C2C(=O)N
Isomeric SMILES
C1=CC2C(C=C1)NC=C2C(=O)N
InChI
InChI=1S/C9H10N2O/c10-9(12)7-5-11-8-4-2-1-3-6(7)8/h1-6,8,11H,(H2,10,12)
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
- 3,3-dimethyl-4-phenyl-cyclopentan-1-one
- 3,3-bis(oxidanyl)pentanal
- 2-[(4-methoxyphenyl)methyl]-3-methyl-4-oxidanyl-5-propyl-1-benzofuran-6-carbaldehyde
- 3-fluoranyl-1-benzofuran-2-carboxylic acid
- [3-[2,5-bis(chloranyl)phenoxy]-2-oxidanyl-propyl]-[2-[ethanoyl-(2-nitrooxycyclohexyl)amino]ethyl]-dimethyl-azanium
- 1-benzofuran-2-yl(pyridin-4-yl)methanone
- 2,5-dimethyl-1,3-benzodioxole
- (5-chloranyl-3-methyl-4-prop-2-enoxy-1-benzofuran-2-yl)-(2-methoxyphenyl)methanone
- dimethyl-[2-(3-nitrooxybutanoylamino)ethyl]-[2-oxidanyl-3-[(2-oxidanylidene-1H-quinolin-5-yl)oxy]propyl]azanium
- 2-[(4-methoxyphenyl)methyl]-3-methyl-1-benzofuran
