1-(3,4-dimethylphenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N2C=CC3=CC=CC=C32)C
Isomeric SMILES
CC1=C(C=C(C=C1)N2C=CC3=CC=CC=C32)C
InChI
InChI=1S/C16H15N/c1-12-7-8-15(11-13(12)2)17-10-9-14-5-3-4-6-16(14)17/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
- 1-(3-propan-2-ylphenyl)pyrrolidine
- 1,4-dimethyl-2-phenethyl-benzene
- 1-(methylperoxymethyl)-4-phenyl-benzene
- 2-(2-phosphanylphenyl)aniline
- 2-[3-(2-chlorophenyl)propyl]-2-methyl-cyclohexan-1-one
- 3-(2-bromanyl-6-fluoranyl-3-methoxy-phenyl)-N-methyl-propan-1-amine
- 4-(2-phenylpropan-2-yl)morpholine
- 4-[4-(methylperoxymethyl)phenyl]morpholine
- actinium; 1-methyl-3-phenyl-benzene
- 5-fluoranyl-8-methoxy-1-methyl-3,4-dihydro-2H-quinoline
