1-[phenyl(pyridin-2-yl)methyl]-3a,7a-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=N2)N3C=CC4C3C=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=N2)N3C=CC4C3C=CC=C4
InChI
InChI=1S/C20H18N2/c1-2-9-17(10-3-1)20(18-11-6-7-14-21-18)22-15-13-16-8-4-5-12-19(16)22/h1-16,19-20H
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-[(3-methylphenyl)-phenyl-methyl]indole
- (Z)-2-(1H-indol-5-yl)-4-methyl-pent-2-enoic acid
- (E)-2-azanyl-3-(1-heptan-4-ylindol-5-yl)-3-methyl-4-oxidanylidene-2-phenoxy-hept-5-enoic acid
- 2-[[(E)-3-[1-(diphenylmethyl)indol-5-yl]but-2-enoyl]amino]-2-(4-methylphenoxy)butanoic acid
- (2E)-2-[3-(1H-indol-5-yl)propylidene]-5-methyl-3-(2-methylpropyl)hexanoic acid
- (E)-2-azanyl-3-methyl-4-oxidanylidene-3-(1-pentan-2-ylindol-5-yl)-2-phenoxy-hept-5-enoic acid
- 2-[[(E)-but-2-enoyl]amino]-3-[1-[(3-methylphenyl)methyl]indol-5-yl]-2-phenoxy-butanoic acid
- 2-[[(E)-but-2-enoyl]amino]-2-phenoxy-3-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)indol-5-yl]butanoic acid
- 1-[(4-methylphenyl)-phenyl-methyl]indole
- (E)-2-azanyl-6-(1-hexylindol-5-yl)-3-methyl-4-oxidanylidene-2-phenoxy-hept-5-enoic acid
