3-[3-(1H-indol-3-yl)indol-1-yl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=CN(C4=CC=CC=C43)CCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=CN(C4=CC=CC=C43)CCCO
InChI
InChI=1S/C19H18N2O/c22-11-5-10-21-13-17(15-7-2-4-9-19(15)21)16-12-20-18-8-3-1-6-14(16)18/h1-4,6-9,12-13,20,22H,5,10-11H2
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
- 3-(5-methylsulfanyl-1H-indol-3-yl)pyrrole-2,5-dione
- 3-([1,3]dioxolo[4,5-e]indol-6-yl)propyl carbamimidothioate
- 3-[4-(trifluoromethyl)indol-1-yl]propane-1,2-diol
- dimethyl-[methylamino-[2-(methylcarbamothioyl)hydrazinyl]methylidene]azanium
- 5-(3-isothiocyanatopropyl)-[1,3]dioxolo[4,5-f]indole
- hept-1-en-3-one; hex-1-en-3-one; 4-methylpent-1-en-3-one
- 3-[4-bromanyl-3-(1H-indol-3-yl)indol-1-yl]propan-1-amine
- 3-methylbutan-2-yl 2-methanoyloxy-4-methyl-pentanoate
- 1-(3-isothiocyanatopropyl)-5-(trifluoromethyl)indole
- 7-methyl-6,7,8,9-tetrahydro-1,3,5-benzotrioxepine-2,4-dione
