5-(2-chlorophenyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC3=C(C=C2)NC=C3)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC3=C(C=C2)NC=C3)Cl
InChI
InChI=1S/C14H10ClN/c15-13-4-2-1-3-12(13)10-5-6-14-11(9-10)7-8-16-14/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
- methyl (2Z)-2-[(2E)-2-propylidenecyclohexylidene]butanoate
- 5-chloranyl-N-phenylmethoxy-pentan-1-amine
- (4aS,5R,8R)-5-methyl-8-oxidanyl-8-propan-2-yl-3,4,4a,5,6,7-hexahydronaphthalen-2-one
- 5-bromanyl-2-methyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- (3R,4S,8S)-8-propan-2-yl-2-oxadispiro[2.0.5^{4}.3^{3}]dodecan-5-one
- cyclopentane; iron(2+); 2-methylcyclopentane-1-carbaldehyde
- lithium tert-butyl-[(Z)-4-methanidyloxybut-2-enoxy]-dimethyl-silane
- 2-methylcyclopentane-1-carbaldehyde
- 2-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-propanenitrile
- tert-butyl-[(Z)-4-methoxybut-2-enoxy]-dimethyl-silane
