1-(1H-indol-3-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)NC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)NC(=O)N
InChI
InChI=1S/C9H9N3O/c10-9(13)12-8-5-11-7-4-2-1-3-6(7)8/h1-5,11H,(H3,10,12,13)
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
- ethyl N-(1H-indol-3-yl)carbamate
- 1H-indol-3-amine hydrochloride
- 1-(1H-indol-3-yl)azetidin-2-one
- 4-phenothiazin-10-ylsulfonylaniline
- 5,7-dihydroquinolino[3,2-b]acridine-12,14-dione
- 10-ethyl-2,4-dimethyl-pyrimido[1,2-a]benzimidazol-5-ium perchlorate
- 2-(chloromethyl)imidazo[1,2-a]pyrazine
- N,N-bis(ethoxymethyl)aniline
- N,N-diethyl-2-thiophen-2-yl-ethanamine
- 4-(cyclohexyliminomethyl)hexanenitrile
