1H-indolo[3,2-c]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=C3C(=C4C=CC=CC4=N3)N=C2
Isomeric SMILES
C1C=CC=C2C1=C3C(=C4C=CC=CC4=N3)N=C2
InChI
InChI=1S/C15H10N2/c1-2-6-11-10(5-1)9-16-14-12-7-3-4-8-13(12)17-15(11)14/h1-5,7-9H,6H2
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-chloranylpentanoyl)-3-methyl-1H-benzimidazol-2-one
- 3,5-dihydro-2H-1,4-benzoxathiepine
- pyrano[2,3-b]carbazole
- 5-(5-chloranylpentanoyl)-1,3-dimethyl-benzimidazol-2-one
- tert-butyl N-[5-(1H-indol-3-yl)-5-oxidanylidene-pentyl]-N-[2-(2-methoxyphenyl)ethyl]carbamate
- 6-[5-[2-(3-fluorophenyl)ethyl-methyl-amino]pentanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
- 6-[5-[2-(3-fluorophenyl)ethyl-methyl-amino]pentanoyl]-4H-1,4-benzoxazin-3-one
- 5-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-2-methyl-isoindole-1,3-dione hydrochloride
- 5-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-2-methyl-isoindole-1,3-dione
- tert-butyl N-[2-(2-methoxyphenyl)ethyl]-N-[5-oxidanylidene-5-(8-sulfamoyl-3,4-dihydro-2H-chromen-6-yl)pentyl]carbamate
