3-(2,3-dihydro-1H-indol-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC2=CC=CC=C21)CCCO
Isomeric SMILES
C1C(NC2=CC=CC=C21)CCCO
InChI
InChI=1S/C11H15NO/c13-7-3-5-10-8-9-4-1-2-6-11(9)12-10/h1-2,4,6,10,12-13H,3,5,7-8H2
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-(2,2-dimethyl-1,3-dioxolan-4-yl)but-3-yn-1-ol
- (2R)-3-methyl-2-phenyl-butanamide
- (4aS,6R,7aS)-6-methoxy-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one
- N-(4-methoxyphenyl)-2-methyl-propan-1-imine
- [(E)-but-2-enoyl] 2,2-dimethylpropanoate
- 2-(2-methylpropylamino)-3-sulfanyl-propanoic acid
- N-hexan-2-ylaniline
- N-butyl-1,2-dithiolan-4-amine
- 5-diazonio-6-oxidanylidene-cyclopenta[b]thiophen-4-olate
- 4-oxidanyl-6-oxidanylidene-cyclopenta[b]thiophene-5-diazonium
