2-(5-oxidanyl-1H-indol-3-yl)ethyl-(triphenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[NH2+]CCC4=CNC5=C4C=C(C=C5)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[NH2+]CCC4=CNC5=C4C=C(C=C5)O
InChI
InChI=1S/C29H26N2O/c32-26-16-17-28-27(20-26)22(21-30-28)18-19-31-29(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-17,20-21,30-32H,18-19H2/p+1
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
- (4S)-4,7-dimethyloct-7-en-1-ol
- 2-methyl-4-[(2S)-2,6,6-trimethyloxan-2-yl]but-3-yn-2-ol
- (3S)-1-[(2R)-2,6,6-trimethyloxan-2-yl]pent-1-yn-3-ol
- (2S,4S)-5-methylhexane-2,4-diol
- (6S)-8,8-dimethoxy-2,6-dimethyl-oct-2-ene
- (3R,4S)-3,4,6-trimethylhept-5-enal
- [(2R)-2-(1H-indol-3-yl)-2-(2-methoxyphenyl)ethyl]azanium
- (2R)-2-(1H-indol-3-yl)-2-(2-methoxyphenyl)ethanamine
- (1R)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
- (2S,4aR,10bR)-2,5,5-trimethyl-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]chromene
