2-(3,4-dimethylphenyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)C
Isomeric SMILES
CC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)C
InChI
InChI=1S/C16H15N/c1-11-7-8-14(9-12(11)2)16-10-13-5-3-4-6-15(13)17-16/h3-10,17H,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
- N2-cyclopropyl-N4-(2-methylpropyl)-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
- tricyclohexyl(selanylidene)-$l^{5}-phosphane
- 1H-cyclopenta[c]phenanthrene
- 2-methyl-1,3-dihydrocyclopenta[l]phenanthren-2-ol
- 2-methyl-1H-cyclopenta[l]phenanthrene
- 2-methyl-1,2,6,7,8,9-hexahydrocyclopenta[a]naphthalen-3-one
- 2,6-ditert-butyl-4-oxidanyl-benzaldehyde
- butanedioate; piperidin-1-ium
- 2,6-ditert-butylcyclohexa-2,4-dien-1-one
- (6E)-6-[[(4-bromanyl-2,6-dimethyl-phenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
