1-[methoxy-(4-methylphenyl)methyl]-2-propyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=CC=CC=C2N1C(C3=CC=C(C=C3)C)OC
Isomeric SMILES
CCCC1=CC2=CC=CC=C2N1C(C3=CC=C(C=C3)C)OC
InChI
InChI=1S/C20H23NO/c1-4-7-18-14-17-8-5-6-9-19(17)21(18)20(22-3)16-12-10-15(2)11-13-16/h5-6,8-14,20H,4,7H2,1-3H3
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
- N1-(1-azabicyclo[2.2.2]octan-3-yl)-N4-phenyl-benzene-1,4-diamine
- 4-methylsulfanyl-2-phenyl-pyrazolo[4,3-c]quinoline
- (Z)-1-phenyl-3-[[(Z)-4-phenylbut-3-enyl]amino]but-2-en-1-one
- 4-butyl-6-methoxy-2-phenyl-quinoline
- pyridin-2-ylmethyl N-[(E)-1-(furan-2-yl)ethylideneamino]carbamodithioate
- iodanylzinc(1+); methyl but-2-enoate
- 9-(4-methylphenyl)sulfonyl-2,3,4,6,7,8-hexahydro-1H-quinolizine
- ethyl 2-cyano-3-(2,3-dimethylbut-2-enyl)-5,6-dimethyl-hept-5-enoate
- N-(cyclohexylidenemethyl)-1-phenyl-N-(phenylmethyl)methanamine
- 7-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-chloranyl-thieno[2,3-c]pyridine
