1-methyl-2-(4-methylphenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C
InChI
InChI=1S/C16H15N/c1-12-7-9-13(10-8-12)16-11-14-5-3-4-6-15(14)17(16)2/h3-11H,1-2H3
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-[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethoxy]ethanoate
- 2-[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethoxy]ethanoic acid
- 4-[(3R)-2,5-bis(oxidanylidene)-3-(2-sulfanylideneimidazolidin-1-yl)pyrrolidin-1-yl]benzoate
- (3R)-3-methyl-5-oxidanylidene-5-(pyridin-2-ylmethylamino)pentanoate
- N-[(R)-(4-bromophenyl)-phenyl-methyl]pyridin-1-ium-2-amine
- N-[(R)-(4-bromophenyl)-phenyl-methyl]pyridin-2-amine
- 1-[2-[4-(3-methoxy-2-methyl-phenyl)piperazin-1-ium-1-yl]ethyl]-3-(2-methylphenyl)urea
- 1-[(2-chlorophenyl)methylsulfonyl]-4-phenyl-piperazine
- N-[(2S)-butan-2-yl]-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide
- 5-butyl-3-ethylsulfanyl-8-fluoranyl-[1,2,4]triazino[5,6-b]indole
