3-methyl-1-(phenylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C2=CC=CC=C12)CC3=CC=CC=C3
Isomeric SMILES
CC1=CN(C2=CC=CC=C12)CC3=CC=CC=C3
InChI
InChI=1S/C16H15N/c1-13-11-17(12-14-7-3-2-4-8-14)16-10-6-5-9-15(13)16/h2-11H,12H2,1H3
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
- 2-(1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)pyridine
- 6-methoxy-N,N,5-trimethyl-1-benzothiophen-2-amine
- 3-(1,3-benzoxazol-2-yl)-3-methyl-butane-2-thiol
- 4-ethenyl-N-phenyl-1,3-dithiolan-2-imine
- 5-chloranyl-3-(4-fluorophenyl)-2-methyl-pyridine
- 8-chloranyl-[1,3]thiazolo[5,4-g]quinazoline
- [(1R,2S)-1-(carboxymethyl)-2-methyl-cyclohexyl]methylazanium chloride
- 4-chloranyl-N-cyclohex-2-en-1-yl-N-methyl-aniline
- 2-azanyl-4,6-bis(chloranyl)-3-oxidanyl-benzoic acid
- (10,10-dimethoxy-9-oxa-7-aza-10-boranuidabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene)-methyl-azanium
