1-phenyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
C1CN(C2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C14H13N/c1-2-7-13(8-3-1)15-11-10-12-6-4-5-9-14(12)15/h1-9H,10-11H2
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
- 3-(1-azabicyclo[3.3.1]non-3-en-3-yl)-4-butoxy-1,2,5-thiadiazole
- 2-chloranyl-5-(4,5-dihydro-1H-imidazol-2-ylmethyl)pyridine
- 2-(4-methoxyphenyl)-N,N-dimethyl-2-(1-oxidanylsilolan-1-yl)ethanamine
- 2-methyl-9H-fluoren-4-ol
- azanium N-cyclohexylsulfamate
- zinc pyridin-2-ylmethylazanide
- methyl 3-[(3-chlorophenyl)amino]-5-ethyl-imidazole-4-carboxylate
- 5-[3,3,3-tris(fluoranyl)propylsulfanyl]-1H-1,2,4-triazole
- 2-(7-bromanyl-4-methyl-quinazolin-2-yl)guanidine
- 6-(4-methylphenyl)cyclohex-3-ene-1-carbonitrile
