1H-indolo[1,2-a]benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=CC3=NC4=CC=CC=C4N23
Isomeric SMILES
C1C=CC=C2C1=CC3=NC4=CC=CC=C4N23
InChI
InChI=1S/C14H10N2/c1-3-7-12-10(5-1)9-14-15-11-6-2-4-8-13(11)16(12)14/h1-4,6-9H,5H2
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-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-oxidanylidene-5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pentyl]carbamate
- indolo[2,3-c][1]benzazepine
- 2H-furo[2,3-a]carbazole
- 2H-indolo[2,1-b][1,3]benzodiazepine
- 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[6-[4-methoxy-3-(methylsulfonylamino)phenyl]-6-oxidanylidene-hexyl]carbamate
- tert-butyl N-[2-(3-chlorophenyl)ethyl]-N-[5-oxidanylidene-5-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pentyl]carbamate
- 4H-3,1-benzoxathiine
- 3,4-dihydro-1H-2,1-benzothiazine
- 6-[4-[2-(2-methoxyphenyl)ethyl-methyl-amino]butyl]-1,3-dimethyl-7,8-dihydro-6H-benzo[f]benzimidazole-2,5-dione hydrochloride
- 2H-indolo[2,1-a][2,3]benzodiazepine
