2-(phenylmethyl)-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC3=CC=CC=C3N2
InChI
InChI=1S/C15H13N/c1-2-6-12(7-3-1)10-14-11-13-8-4-5-9-15(13)16-14/h1-9,11,16H,10H2
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
- methyl 3-chloranyl-2-methoxy-6-oxidanyl-benzoate
- 2-methyl-11H-benzo[b][1]benzazepine
- 1-(3-chloranylpropyl)-5-nitro-pyridin-2-one
- 7-thiophen-2-yl-3,3a,4,5,6,7-hexahydro-2,1-benzoxazole
- methyl (E)-3-(5-chloranylthiophen-2-yl)but-2-enoate
- ethyl N'-[(E)-(phenylmethylidene)amino]carbamimidothioate
- 4-bromanyl-9-oxaspiro[4.4]non-3-en-8-one
- methyl 4-(methylsulfanylcarbothioylamino)butanoate
- 3,4a-bis(chloranyl)-5,6,7,8-tetrahydronaphthalen-2-one
- N',N'-diethyl-N-methyl-N-pyridin-4-yl-ethane-1,2-diamine
