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5-[3-(dimethylamino)propyl]-7H-indolo[1,2-d][1,4]benzodiazepin-6-one
5-[3-(dimethylamino)propyl]-7H-indolo[1,2-d][1,4]benzodiazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCN1C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C41
Isomeric SMILES
CN(C)CCCN1C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C41
InChI
InChI=1S/C21H23N3O/c1-22(2)12-7-13-23-19-11-6-4-9-17(19)20-14-16-8-3-5-10-18(16)24(20)15-21(23)25/h3-6,8-11,14H,7,12-13,15H2,1-2H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- 5-[3-(dimethylamino)propyl]-7H-benzimidazolo[1,2-d][1,4]benzodiazepin-6-one
- 1-(2,4,6-trinitrophenyl)-6-(2,4,6-trinitrophenyl)imino-pyrimidin-4-amine
- 2-bromanyl-5-[3-(dimethylamino)propyl]-7H-indolo[1,2-d][1,4]benzodiazepin-6-one
- 5-nitro-N-(2,4,6-trinitrophenyl)pyrimidin-2-amine
- N,1-bis(2,4,6-trinitrophenyl)pyrimidin-2-imine
- 5-(2-dimethylaminoethyl)-7H-indolo[1,2-d][1,4]benzodiazepin-6-one
- N,3-bis(2,4,6-trinitrophenyl)pyrimidin-4-imine
- 2-bromanyl-5-(2-dimethylaminoethyl)-7H-indolo[1,2-d][1,4]benzodiazepin-6-one
- N,1-bis(2,4,6-trinitrophenyl)pyrimidin-4-imine
- 5-(2-hydroxyethyl)-7H-indolo[1,2-d][1,4]benzodiazepin-6-one
