7-methylpyrrolo[1,2-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N3C=CC=C3C=N2
Isomeric SMILES
CC1=CC2=C(C=C1)N3C=CC=C3C=N2
InChI
InChI=1S/C12H10N2/c1-9-4-5-12-11(7-9)13-8-10-3-2-6-14(10)12/h2-8H,1H3
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-nonan-3-ylphenol
- 4-(2-methylpentan-2-yl)phenol
- 4-(2,6-dimethylheptan-2-yl)phenol
- 4-(4-methyloctan-4-yl)phenol
- 2-(2-methylpentan-2-yl)phenol
- 2,2,5-trimethyl-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane
- 5-(4-methoxyphenyl)-2,2-dimethyl-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane
- (7R)-2,2-dimethyl-7-phenyl-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane
- (7R)-2,2-dimethyl-5,7-diphenyl-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane
- (7R)-2,2-dimethyl-7-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane
