indolo[2,1-a]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN3C2=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CN3C2=CC4=CC=CC=C43
InChI
InChI=1S/C16H11N/c1-3-7-14-12(5-1)9-10-17-15-8-4-2-6-13(15)11-16(14)17/h1-11H
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
- 14-bromanyl-2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-triene
- 1,2-bis(2-chloroethyloxy)-4-nitro-benzene
- 4-nitro-2-(phenyliminomethyl)phenolate
- 2,2,2-tris(fluoranyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide
- N'-but-1-en-2-yl-2-oxidanyl-benzohydrazide
- 3-[(4-bromophenyl)carbonylamino]propanoate
- N'-[1-(4-methylphenyl)ethenyl]cyclopropanecarbohydrazide
- N'-[1-(4-chlorophenyl)ethenyl]cyclopropanecarbohydrazide
- [4-chloranyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl] N,N-diethylcarbamodithioate
- 1-(4-methoxyphenyl)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methanimine
