3H-indolo[2,1-c][1,4]benzodiazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC3=CN=C4C=CC=CC4=CN3C2=C1
Isomeric SMILES
C1C=CC2=CC3=CN=C4C=CC=CC4=CN3C2=C1
InChI
InChI=1S/C16H12N2/c1-3-7-15-13(6-1)11-18-14(10-17-15)9-12-5-2-4-8-16(12)18/h1-3,5-11H,4H2
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
- 1-(12H-indolo[2,1-c][1,4]benzodiazepin-6-yl)piperidin-4-ol
- 5-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one
- 6-(2-chloranylethanoyl)-1-methyl-3,4-dihydroquinolin-2-one
- 2-(3-chloranylpropoxy)chromen-4-one
- 6-hexyl-1,4-diazepane
- 7-[3-(2-pyrimidin-2-ylpiperazin-1-yl)propoxy]chromen-4-one
- N-(2-azanylethyl)-1-oxidanylidene-2H-isoquinoline-5-sulfonamide hydrochloride
- N'-oxidanyl-2-piperazin-1-yl-propanimidamide
- N-(2-azanylethyl)-1-oxidanylidene-2H-isoquinoline-5-sulfonamide
- 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)-3-(1H-1,2,4-triazol-5-ylsulfanyl)propan-2-ol
