2-(dimethylamino)-6-methyl-pyrrolo[3,4-e]indole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C=CC3=C2C(=O)N(C3=O)N(C)C
Isomeric SMILES
CN1C=CC2=C1C=CC3=C2C(=O)N(C3=O)N(C)C
InChI
InChI=1S/C13H13N3O2/c1-14(2)16-12(17)9-4-5-10-8(6-7-15(10)3)11(9)13(16)18/h4-7H,1-3H3
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
- methyl 2-(ethoxycarbonylamino)-2-[2-oxidanylidene-1-(phenylmethyl)-5-propan-2-yl-3H-indol-3-yl]ethanoate
- methyl 2-(ethoxycarbonylamino)-2-(2-oxidanylidene-1-phenyl-3H-indol-3-yl)ethanoate
- 6-(4-bromophenyl)-9,9-dimethyl-3-(2-methylphenoxy)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 9,9-dimethyl-3-(4-methylphenoxy)-6-(2-methylphenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 9,9-dimethyl-3-(4-methylphenoxy)-6-(4-methylphenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 6-(2-chlorophenyl)-9,9-dimethyl-3-(4-methylphenoxy)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 6-(4-chlorophenyl)-9,9-dimethyl-3-(4-methylphenoxy)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 6-(2-bromophenyl)-9,9-dimethyl-3-(4-methylphenoxy)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 2-(4-methoxyphenyl)-6-methyl-pyrrolo[3,4-e]indole-1,3-dione
- 6-methyl-2-phenyl-pyrrolo[3,4-e]indole-1,3-dione
