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1-(oxiran-2-ylmethyl)-11,12-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine
1-(oxiran-2-ylmethyl)-11,12-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CC2=C3C=C4CNC5=CC=CC=C5CN4C3=CC=C2
Isomeric SMILES
C1C(O1)CC2=C3C=C4CNC5=CC=CC=C5CN4C3=CC=C2
InChI
InChI=1S/C19H18N2O/c1-2-6-18-14(4-1)11-21-15(10-20-18)9-17-13(8-16-12-22-16)5-3-7-19(17)21/h1-7,9,16,20H,8,10-12H2
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-[3-(2-chloranyl-2-methyl-propoxy)propyl]pyrrolidine
- (E)-but-2-enedioic acid; 11-[3-(dimethylamino)propyl]-3-methoxy-6H-indolo[2,1-c][1,4]benzodiazepin-12-one
- 11-[3-(dimethylamino)propyl]-6H-indolo[2,1-c][1,4]benzodiazepin-12-one; ethanedioic acid
- 6-(3-oxidanylpropoxy)hexan-3-one
- octyl N-methylcarbamate
- 2,2-bis(chloranyl)-1,3,5,7,2,4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocane
- 2,2-bis(chloranyl)-4,4,6,6-tetramethyl-1,3,5,7,2,4,6,8$l^{2}-tetraoxatetrasilocane
- 1,1,2,3-tetramethyl-3-[3-tris(trimethylsilyloxy)silylpropyl]guanidine
- 2,2,4-tris(chloranyl)-4,6,6,8-tetramethyl-1,3,5,7,2,4,6,8$l^{3}-tetraoxatetrasilocane
- trimethyl-[(2,4,6,8-tetramethyl-1,3,5,7,2,4$l^{3},6$l^{3},8$l^{3}-tetraoxatetrasilocan-2-yl)oxy]silane
