9-methoxyindolo[1,2-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N3C4=CC=CC=C4N=CC3=C2
Isomeric SMILES
COC1=CC2=C(C=C1)N3C4=CC=CC=C4N=CC3=C2
InChI
InChI=1S/C16H12N2O/c1-19-13-6-7-15-11(9-13)8-12-10-17-14-4-2-3-5-16(14)18(12)15/h2-10H,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
- 9-fluoranyl-7-methyl-indolo[1,2-a]quinoxaline
- N-[(R)-phenyl-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide
- (R)-phenyl-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)methanamine
- (NE)-2,4,6-trimethyl-N-[(4-methylphenyl)methylidene]benzenesulfinamide
- (NE)-2,4,6-trimethyl-N-(naphthalen-2-ylmethylidene)benzenesulfinamide
- 2,4,6-trimethyl-N-[(R)-phenyl-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)methyl]benzenesulfinamide
- 2,4,6-trimethyl-N-[(R)-phenyl-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)methyl]benzenesulfonamide
- 2,4,6-trimethyl-N-[(R)-(4-methylphenyl)-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)methyl]benzenesulfonamide
- [(Z)-3-chloranyl-1-diethoxyphosphoryl-hex-1-en-2-yl]selanylbenzene
- [(Z)-3-chloranyl-1-diethoxyphosphoryl-oct-1-en-2-yl]selanylbenzene
