indolo[1,2-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3N2C4=CC=CC=C4N=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=C3N2C4=CC=CC=C4N=C3
InChI
InChI=1S/C15H10N2/c1-3-7-14-11(5-1)9-12-10-16-13-6-2-4-8-15(13)17(12)14/h1-10H
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-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride
- 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3,4-dihydro-1H-quinolin-2-one
- tert-butyl N-[2-(2-chlorophenyl)ethyl]-N-[5-oxidanylidene-5-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pentyl]carbamate
- 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
- tert-butyl N-[5-[7-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-5-yl]-5-oxidanylidene-pentyl]-N-[2-(2-methoxyphenyl)ethyl]carbamate
- 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-4H-1,4-benzoxazin-3-one
- 1H-indolo[2,3-c]isoquinoline
- 1,3-dimethyl-5-[5-[methyl(phenethyl)amino]pentanoyl]benzimidazol-2-one hydrochloride
- isoindolo[2,1-a]quinazoline
- 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-5-oxidanyl-pentyl]carbamate
