3-(1H-indol-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CCCO
InChI
InChI=1S/C11H13NO/c13-7-3-5-10-8-9-4-1-2-6-11(9)12-10/h1-2,4,6,8,12-13H,3,5,7H2
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
- N-methyl-5-(2-phenoxyphenoxy)pentan-1-amine
- 8-chloranyl-3-oxidanyl-1H-quinolin-2-one
- N,N-dimethyl-5-(2-phenoxyphenoxy)pentan-1-amine
- sodium 1-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidin-3-ide-2,4-dione
- 4-(2-phenoxyphenoxy)butan-1-amine
- 3-(1,2,4-triazol-1-yl)propanenitrile
- 4-(2-phenylsulfanylphenoxy)butan-1-amine
- 1,5-dimethyl-4-pyridin-2-yl-1,2,4-triazol-4-ium-3-thiolate
- 2,3-dimethyl-4-pyridin-2-yl-1H-1,2,4-triazol-4-ium-5-thione
- 2-azanyl-4-ethylsulfonyl-5-nitro-phenol
