2-(3-chlorophenyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C14H10ClN/c15-12-6-3-5-10(8-12)14-9-11-4-1-2-7-13(11)16-14/h1-9,16H
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
- (2-propan-2-yl-1H-indol-3-yl)-pyridin-2-yl-methanone
- (2-propan-2-yl-1-prop-2-enyl-indol-3-yl)-pyridin-4-yl-methanone
- [1-(2-morpholin-4-ylethyl)-2-propan-2-yl-indol-3-yl]-pyridin-3-yl-methanone
- 4-ethyl-10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecane
- 4-(2,5-dimethylpyrrol-1-yl)-N,N-dimethyl-benzamide
- diethyl 1-benzamido-2,5-dimethyl-pyrrole-3,4-dicarboxylate
- diethyl 2,5-dimethyl-1-(2-phenylethanoylamino)pyrrole-3,4-dicarboxylate
- 3-azanylphenol hydrochloride
- 1-[(E)-pent-2-enyl]naphthalen-2-ol
- 3-methoxyaniline hydrochloride
