1-(3-phenylpyrazin-2-yl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=CN=C2N3C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CN=C2N3C=CC4=CC=CC=C43
InChI
InChI=1S/C18H13N3/c1-2-7-15(8-3-1)17-18(20-12-11-19-17)21-13-10-14-6-4-5-9-16(14)21/h1-13H
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
- 1,2-bis(dioxidanyl)-3,4-di(propan-2-yl)benzene
- (phenylmethyl) N-(2-oxidanylidene-5-pyrazin-2-yl-3H-1,4-benzodiazepin-1-yl)carbamate
- 1H-imidazole
- 2-ethylpentane-1,1,5-triamine
- N,N-dimethyl-2-[(2-nitro-3-oxidanyl-phenyl)methyl]imidazole-1-sulfonamide
- 3-(3-methyloxiran-2-yl)propanoic acid
- 2,6,6-trimethyl-4-[(4-methylsulfanyl-2-nitro-phenyl)methyl]-1,2-oxazinane-3,5-dione
- (4-methylphenyl)methanetriamine
- zinc methanethioate
- cyclohex-5-ene-1,2,4-trione
