1-(phenylmethyl)indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32
InChI
InChI=1S/C15H13N/c1-2-6-13(7-3-1)12-16-11-10-14-8-4-5-9-15(14)16/h1-11H,12H2
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-methyl-2-(4-methylphenoxy)-1,3,2$l^{5}-benzothiazaphosphole 2-oxide
- 2-(dimethylamino)pyrimidine-5-carboxamide
- 2,3-dimethanoyl-6-methoxy-5-methyl-benzoic acid
- 1,2-thiazol-3-one
- 2-(3,4-dimethoxyphenanthren-1-yl)-N,N-dimethyl-ethanamine
- 3-(4-aminophenyl)-3-oxidanylidene-propanenitrile
- 4-fluoranyl-1-[2-(4-fluoranyl-2-nitro-phenyl)ethyl]-2-nitro-benzene
- 2,5-dimethyl-1,3,4-thiadiazole
- hexadecane-1-sulfonyl chloride
- 4-chloranyl-2-nitro-benzenecarbonitrile
