3-pyrazin-2-yl-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=NC=CN=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=NC=CN=C3
InChI
InChI=1S/C12H9N3/c1-2-4-11-9(3-1)10(7-15-11)12-8-13-5-6-14-12/h1-8,15H
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
- 4-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)morpholine
- O-[3-(4-ethylphenoxy)propyl]hydroxylamine
- (4-methoxy-3-propan-2-yloxy-phenyl)methanamine
- 1-[(E)-3-oxidanylidenebut-1-enyl]azocan-3-one
- (Z)-3-methylsulfanyl-4-oxidanylidene-2-prop-2-enyl-hex-2-enenitrile
- 2-(1-butyl-4-ethyl-pyrrol-2-yl)ethanol
- (1S,6R,7R)-4-tert-butyl-7-ethyl-4-azabicyclo[4.1.0]heptan-5-one
- 3-[(1R)-1-ethylcyclopent-2-en-1-yl]-N,N-dimethyl-propanamide
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl]-dimethyl-sulfanium chloride
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl]-dimethyl-sulfanium
