2-naphthalen-1-yl-3H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N=C1C3=CC=CC4=CC=CC=C43
Isomeric SMILES
C1C2=CC=CC=C2N=C1C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C18H13N/c1-3-9-15-13(6-1)8-5-10-16(15)18-12-14-7-2-4-11-17(14)19-18/h1-11H,12H2
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
- iridium; 3-methyl-2-phenyl-4a,8a-dihydroquinoline; (Z)-pent-2-ene-2,4-diol
- 3-methyl-2-phenyl-4a,8a-dihydroquinoline
- iridium; pentane-2,4-diol; 1-phenylisoquinoline
- 1,1,1-tris(chloranyl)-3-methoxy-2-methyl-propane
- 1,1,1-tris(fluoranyl)-2-methyl-3-methylsulfanyl-propane
- 1,1,1-tris(fluoranyl)-3-methoxy-2-methyl-propane
- 2-chloranyl-1-methylsulfanyl-propane
- 2-cyclohexa-2,4-dien-1-ylpyridine; iridium
- (5Z,9Z,15Z,19Z)-2,3,7,8,12,13,17,18-octaethyl-21,22,23,24-tetrahydroporphyrin
- [2,5-dimethyl-4-(2-methylphenyl)sulfanyl-phenyl]iminoazanium
