2-cyclopropyl-3-phenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4
Isomeric SMILES
C1CC1C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4
InChI
InChI=1S/C17H15N/c1-2-6-12(7-3-1)16-14-8-4-5-9-15(14)18-17(16)13-10-11-13/h1-9,13,18H,10-11H2
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-but-3-enylanthracene-9,10-dione
- 6,7-dimethoxy-2-piperazin-1-yl-quinazolin-4-amine
- 1,2-benzotellurazole
- 4-(3,4-dimethoxyphenyl)-1-methyl-3,6-dihydro-2H-pyridine
- 2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(2-propan-2-yloxyphenyl)ethanamide
- 1-azido-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol
- 6-methylbenzimidazolo[1,2-c]quinazoline
- 4-(3-methoxy-4-oxidanyl-phenyl)-3,6-dihydro-2H-pyridine-1-carbaldehyde
- 5-(4,6-dimethylpyrimidin-2-yl)sulfanyl-6,7-diazaspiro[2.4]hept-5-ene
- 3-ethyl-4-oxidanidyl-2-phenyl-quinoxalin-1-ium 1-oxide
