1-[2-(2,3-dihydroindol-1-yl)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)N
Isomeric SMILES
C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)N
InChI
InChI=1S/C15H15N3O/c16-15(19)17-12-6-2-4-8-14(12)18-10-9-11-5-1-3-7-13(11)18/h1-8H,9-10H2,(H3,16,17,19)
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
- N-[2-(2,3-dihydroindol-1-yl)-5-methoxy-phenyl]piperazine-1-carboxamide
- 4-methyl-N-[1-(3-methylphenyl)-3,4-dihydro-2H-quinolin-1-ium-1-yl]piperazine-1-carboxamide
- 2-(7-azanyl-5-methyl-2,3-dihydroindol-1-yl)benzoic acid
- 2-(2-nitro-2,3-dihydroindol-1-yl)benzenecarbonitrile
- 1-[4-[1-(4-chloranylphenoxy)propoxy]-2-methyl-pent-2-en-3-yl]imidazole
- (E)-but-2-enedioic acid; N-[5-chloranyl-2-(2,3-dihydroindol-1-yl)phenyl]-4-methyl-piperazine-1-carboxamide
- 1-[(Z)-2-(1,1-diphenoxyethoxy)-3,3-dimethyl-but-1-enyl]-1,2,4-triazole
- 4-(2-bromophenyl)-2,3-dihydroindol-1-amine hydrochloride
- 1-[(E)-2-[1-(4-chloranylphenoxy)propoxy]-3,3-dimethyl-but-1-enyl]imidazole
- 4-(2-bromophenyl)-2,3-dihydroindol-1-amine
