1H-indolizino[8,7-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN2C1=C3C(=C4C=CC=CC4=N3)C=C2
Isomeric SMILES
C1C=CN2C1=C3C(=C4C=CC=CC4=N3)C=C2
InChI
InChI=1S/C14H10N2/c1-2-5-12-10(4-1)11-7-9-16-8-3-6-13(16)14(11)15-12/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-[2-(3-fluorophenyl)ethylamino]pentanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
- 6-[5-[2-(3-fluorophenyl)ethylamino]pentanoyl]-4H-1,4-benzoxazin-3-one
- indolo[3,2-b][1,4]benzodiazepine
- 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-oxidanylidene-pentyl]carbamate
- 4-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-oxidanylidene-butanoic acid
- 1-[2-(2-chloranyl-4-oxidanyl-phenyl)ethylamino]-5-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-2-one hydrochloride
- 1-[2-(2-chloranyl-4-oxidanyl-phenyl)ethylamino]-5-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-2-one
- 6-[5-[2-(3-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
- 6-[5-[2-(3-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-4H-1,4-benzoxazin-3-one
- ethanol hydrochloride
