6,7-dihydro-5H-indolo[1,2-d][1,4]benzodiazepine
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Canonical SMILES:
C1CN2C3=CC=CC=C3C=C2C4=CC=CC=C4N1
Isomeric SMILES
C1CN2C3=CC=CC=C3C=C2C4=CC=CC=C4N1
InChI
InChI=1S/C16H14N2/c1-4-8-15-12(5-1)11-16-13-6-2-3-7-14(13)17-9-10-18(15)16/h1-8,11,17H,9-10H2
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
- 2-bromanyl-6,7-dihydro-5H-indolo[1,2-d][1,4]benzodiazepine
- N-phenyl-6,7-dihydroindolo[1,2-d][1,4]benzodiazepine-5-carboxamide
- 2-(methylcarbamoylamino)-2-phenyl-ethanoic acid
- 2-(ethylcarbamoylamino)-2-phenyl-ethanoic acid
- 2-phenyl-2-[2,2,2-tris(fluoranyl)ethanoylcarbamoylamino]ethanoic acid
- methyl 2-(methylcarbamoylamino)-2-phenyl-ethanoate
- methyl 2-(aminocarbonylamino)-2-phenyl-ethanoate
- 3-methyl-6-nitro-7-oxidanidyl-[1,2]oxazolo[4,5-b]pyrazin-7-ium
- 3-nitro-2-[(E)-2-phenylethenyl]thiophene
- 2-nitro-5-[(E)-2-phenylethenyl]thiophene

