1-[1-(2-methylphenyl)pentyl]-3a,7a-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1C)N2C=CC3C2C=CC=C3
Isomeric SMILES
CCCCC(C1=CC=CC=C1C)N2C=CC3C2C=CC=C3
InChI
InChI=1S/C20H25N/c1-3-4-12-20(18-11-7-5-9-16(18)2)21-15-14-17-10-6-8-13-19(17)21/h5-11,13-15,17,19-20H,3-4,12H2,1-2H3
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
- 2-phenoxy-3-[1-(phenylmethyl)indol-5-yl]-2-(prop-2-enoylamino)butanoic acid
- 2-(3-fluoranylphenoxy)-3-(1-heptan-4-ylindol-5-yl)-2-[[(E)-pent-2-enoyl]amino]butanoic acid
- 1-[1-(4-methylphenyl)pentyl]-3a,7a-dihydroindole
- (E)-2-azanyl-3-methyl-3-[1-(4-methylpentyl)indol-5-yl]-4-oxidanylidene-2-phenoxy-hept-5-enoic acid
- 1-[bis(4-methoxyphenyl)methyl]indole
- 2-[[(E)-3-[1-(diphenylmethyl)indol-5-yl]but-2-enoyl]amino]-2-(4-fluoranylphenoxy)butanoic acid
- 1-[bis(4-fluorophenyl)methyl]indole
- 2-[[(E)-but-2-enoyl]amino]-3-(1H-indol-5-yl)-2-phenoxy-butanoic acid
- 1-[(2-methylphenyl)-phenyl-methyl]indole
- (E)-2-azanyl-6-[1-(cyclohexylmethyl)indol-5-yl]-3-methyl-4-oxidanylidene-2-phenoxy-hept-5-enoic acid
