2-phenylindol-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=N
InChI
InChI=1S/C14H10N2/c15-13-11-8-4-5-9-12(11)16-14(13)10-6-2-1-3-7-10/h1-9,15H
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
- 6-[(7-chloranylquinazolin-4-yl)amino]hexan-1-ol
- 4-[(dibutylamino)methyl]-2-methyl-pyridin-3-ol
- 8-[3-(diethylamino)propylamino]-6-oxidanyl-1H-quinolin-2-one
- N'-(7-chloranylquinolin-4-yl)-N-cyclohexyl-ethane-1,2-diamine
- 1-[3-(diethylamino)propyl]-6-methoxy-3-methyl-quinoxalin-2-one
- 2-(6-chloranyl-2-methoxy-acridin-9-yl)sulfanylbutanedioic acid
- 1-(phenylmethyl)-1-(quinolin-4-ylmethyl)urea
- 3-(3-cyclohexylpropyl)-1H-quinolin-4-one
- 3-(3-cyclohexylpropyl)-2-oxidanyl-1H-quinolin-4-one
- 1-(6-methoxy-2-phenyl-quinolin-4-yl)propan-1-one
