1-phenyl-4,5,6,7-tetrahydroindole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CN2C3=CC=CC=C3
Isomeric SMILES
C1CCC2=C(C1)C=CN2C3=CC=CC=C3
InChI
InChI=1S/C14H15N/c1-2-7-13(8-3-1)15-11-10-12-6-4-5-9-14(12)15/h1-3,7-8,10-11H,4-6,9H2
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
- 1-(phenylmethyl)-4,5,6,7-tetrahydroindole
- 2,3-dimethyl-1-phenyl-pyrrole
- 1-butyl-2-propyl-pyrrole
- 2-(dimethyl-$l^{4}-sulfanylidene)-5,5-dimethyl-cyclohexane-1,3-dione
- 5-(dimethyl-$l^{4}-sulfanylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
- 2-chloranyl-N-[3-(2-chlorophenyl)carbonylthiophen-2-yl]ethanamide
- 2-methyl-5-(4-methylphenyl)-1,3-oxazole
- 4-(bromomethyl)naphthalene-1-carbonitrile
- 2-tert-butyl-5-phenyl-1,3-oxazole
- 4-methanoylnaphthalene-1-carbonitrile
