indolo[3,2-a]quinolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C4C=CC=CN4C=CC3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=C4C=CC=CN4C=CC3=N2
InChI
InChI=1S/C15H10N2/c1-2-6-12-11(5-1)15-13(16-12)8-10-17-9-4-3-7-14(15)17/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
- tert-butyl N-[2-(3-fluorophenyl)ethyl]-N-[5-oxidanylidene-5-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pentyl]carbamate
- 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[2-(2-ethoxyphenoxy)ethylamino]pentan-1-one hydrochloride
- 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[2-(2-ethoxyphenoxy)ethylamino]pentan-1-one
- 6-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
- 1-(2-methoxyphenoxy)propan-2-yl methanesulfonate
- 7-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-N-ethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide hydrochloride
- 7-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-N-ethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide
- 1,2-benzoxathiocine
- 5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-1,3-dihydrobenzimidazol-2-one hydrochloride
- 6-[5-[2-(2-ethoxyphenyl)ethyl-methyl-amino]pentanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
