3-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC2)C=C1C3=NC=CN=C3N
Isomeric SMILES
COC1=CC2=C(CCC2)C=C1C3=NC=CN=C3N
InChI
InChI=1S/C14H15N3O/c1-18-12-8-10-4-2-3-9(10)7-11(12)13-14(15)17-6-5-16-13/h5-8H,2-4H2,1H3,(H2,15,17)
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-[propan-2-yl(prop-2-enyl)amino]-4-(trifluoromethyl)-1H-quinolin-2-one
- 2-[[5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydro-1H-inden-1-yl]oxy]ethanethioamide
- 6-(3-chlorophenyl)-4-methyl-1H-quinolin-2-one
- 3,6-diethyl-5-(1-fluoranyl-6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-3-yl-pyrazin-2-amine
- 7-(methylamino)-4-(trifluoromethyl)-1H-quinolin-2-one
- 5-bromanyl-6-methoxy-1,2,3,4-tetrahydronaphthalene
- N-[5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanethioamide
- 3,6-diethyl-5-(5-fluoranyl-3-methoxy-7,8-dihydronaphthalen-2-yl)-N-pentan-3-yl-pyrazin-2-amine
- 6-azanyl-3-fluoranyl-4-(trifluoromethyl)-1H-quinolin-2-one
- 8-fluoranyl-6-[propan-2-yl-[2,2,2-tris(fluoranyl)ethyl]amino]-4-(trifluoromethyl)-1H-quinolin-2-one
