2-methyl-3-phenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C3=CC=CC=C3
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C3=CC=CC=C3
InChI
InChI=1S/C15H13N/c1-11-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)16-11/h2-10,16H,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-methyl-3-[(2-methyl-1H-indol-3-yl)-phenyl-methyl]-1H-indole
- 1-methyl-3-[1-(1-methylindol-3-yl)-1-phenyl-ethyl]indole
- 3-(2-methyl-1H-indol-3-yl)-1-phenyl-butan-1-ol
- benzo[a]anthracen-7-yl ethanoate
- benzo[a]anthracen-7-ol
- 2,2,2-triphenyl-1-(2-phenylphenyl)ethanone
- 2,4,5,7-tetramethylphenanthrene-9,10-dione
- 3,4,5,6-tetramethylphenanthrene-9,10-dione
- 1-(bromomethyl)-2-[2-(bromomethyl)-4,6-dimethyl-phenyl]-3,5-dimethyl-benzene
- 1-bromanylbenzo[c]phenanthrene
