3-(4,5,6,7-tetrahydro-1H-indol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(N2)C3=CC(=CC=C3)O
Isomeric SMILES
C1CCC2=C(C1)C=C(N2)C3=CC(=CC=C3)O
InChI
InChI=1S/C14H15NO/c16-12-6-3-5-10(8-12)14-9-11-4-1-2-7-13(11)15-14/h3,5-6,8-9,15-16H,1-2,4,7H2
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
- 5-azanylidene-7-ethyl-6,6-dimethyl-7H-cyclopenta[c]pyridine-3-carbonitrile
- lithium (1S,3R,4R,5R)-N,4,6,6-tetramethyl-N-prop-2-enyl-bicyclo[3.1.1]heptan-3-amine
- (1S,3R,4R,5R)-N,4,6,6-tetramethyl-N-prop-2-enyl-bicyclo[3.1.1]heptan-3-amine
- 1-thiophen-3-yl-3,4-dihydroisoquinoline
- 4-ethylthieno[3,2-c]quinoline
- 1-(3-oxidanylpropyl)azecan-2-one
- (4S,5S)-4-cyclohexyl-2,2-dimethyl-1,3-dioxan-5-amine
- N-(2,2-dimethylpropyl)naphthalen-1-amine
- 4,4-dimethyl-5-phenyl-2-propan-2-ylidene-3H-pyrrole
- methyl N-[(1Z,4E)-5-trimethylsilylpenta-1,4-dienyl]carbamate
