1-(naphthalen-2-ylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)CN3C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)CN3C=CC4=CC=CC=C43
InChI
InChI=1S/C19H15N/c1-2-7-18-13-15(9-10-16(18)5-1)14-20-12-11-17-6-3-4-8-19(17)20/h1-13H,14H2
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
- N-[3-[3-[bis(azanyl)methylideneamino]propylamino]propyl]-2,2-dimethyl-propanamide
- 4-methylspiro[1,4-diazinan-1-ium-1,1'-pyrazolo[3,4-b]pyrazin-1-ium]-3'-amine chloride
- N-cyclopentyl-2-heptylsulfanyl-ethanamide
- 4-methylspiro[1,4-diazinan-1-ium-1,1'-pyrazolo[3,4-b]pyrazin-1-ium]-3'-amine
- N-(3-chlorophenyl)-N-(4-cyanophenyl)nitrous amide
- 7-chloranyl-7-(phenylsulfinyl)bicyclo[4.1.0]heptane
- (E)-4-iodanyl-3,3-dimethyl-1-nitro-but-1-ene
- (2-azanyl-2-methyl-3-oxidanylidene-3-phenyl-propyl) ethanoate hydrochloride
- 3-bromanyl-2-(4-fluorophenyl)cyclopent-2-en-1-one
- (2-azanyl-2-methyl-3-oxidanylidene-3-phenyl-propyl) ethanoate
