2-azanyl-1-(1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)CN
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)CN
InChI
InChI=1S/C10H10N2O/c11-5-10(13)8-6-12-9-4-2-1-3-7(8)9/h1-4,6,12H,5,11H2
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-(sulfinylamino)thiophen-3-amine
- N-ethyl-2-[2-(ethylamino)ethoxy]ethanamine
- 3,5-dimethyl-7-oxidanyl-4-azabicyclo[4.2.0]octa-1,3,5-triene-2-carbonitrile
- 3,3,5,7,7-pentamethyl-1,2,4-trioxepane
- dilithium; carbanide; copper(1+); thiocyanate
- 8-chloranyl-3,4-dihydroisoquinoline
- 1-(1-cyclopropylideneethyl)-3-methoxy-benzene
- 5-chloranyl-3-methyl-1H-indole
- 2,2-dimethyl-1-phenyl-but-3-yn-1-ol
- ethoxyethane; fluoranyl(dimethoxy)borane
