2H-indolo[1,2-d][1,4]benzodiazepine
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Canonical SMILES:
C1C=CC2=NC=CN3C4=CC=CC=C4C=C3C2=C1
Isomeric SMILES
C1C=CC2=NC=CN3C4=CC=CC=C4C=C3C2=C1
InChI
InChI=1S/C16H12N2/c1-4-8-15-12(5-1)11-16-13-6-2-3-7-14(13)17-9-10-18(15)16/h1,3-11H,2H2

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
- 5,6-dimethoxy-3-oxidanylidene-1,2-dihydroindene-2-carboxylate
- 3,4,5,6-tetrahydro-2H-1,5-benzoxazocine
- 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
- 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-4H-1,4-benzoxazin-3-one
- 2,3,4,5-tetrahydro-1,2-benzothiazepine
- 2-methoxy-5-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]benzenesulfonamide hydrochloride
- 2-methoxy-5-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]benzenesulfonamide
- 1H-furo[3,4-a]carbazole
- tert-butyl N-[5-(2,3-dihydro-1H-indol-5-yl)-5-oxidanylidene-pentyl]-N-[2-(2-methoxyphenyl)ethyl]carbamate
- 2H-isoindolo[1,2-b][3]benzazepine