3-(1-phenylindol-3-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CCCO
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CCCO
InChI
InChI=1S/C17H17NO/c19-12-6-7-14-13-18(15-8-2-1-3-9-15)17-11-5-4-10-16(14)17/h1-5,8-11,13,19H,6-7,12H2
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
- 4-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide
- 4-(2-morpholin-4-ium-4-ylethanoyl)-1,3-dihydroquinoxalin-2-one
- 4-(2-morpholin-4-ylethanoyl)-1,3-dihydroquinoxalin-2-one
- ethyl 2-[2-(azepan-1-ium-1-yl)ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- ethyl 2-[2-(azepan-1-yl)ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 5-chloranyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-nitro-benzamide
- 3-chloranyl-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide
- N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-nitro-benzenesulfonamide
- N-(4-bromanyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide
- pentyl 2-[(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoate
