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3a-azanyl-2-tert-butyl-8b-methyl-1,4-dihydropyrrolo[3,4-b]indol-3-one

3a-azanyl-2-tert-butyl-8b-methyl-1,4-dihydropyrrolo[3,4-b]indol-3-one

Systemtic Name:3a-azanyl-2-tert-butyl-8b-methyl-1,4-dihydropyrrolo[3,4-b]indol-3-one
Openeye Name:3a-amino-2-tert-butyl-8b-methyl-1,4-dihydropyrrolo[3,4-b]indol-3-one
CAS Name:3a-amino-2-tert-butyl-8b-methyl-1,4-dihydropyrrolo[3,4-b]indol-3-one
IUPAC Name:3a-amino-2-tert-butyl-8b-methyl-1,4-dihydropyrrolo[3,4-b]indol-3-one
Traditional Name:3a-amino-2-tert-butyl-8b-methyl-1,4-dihydropyrrol[3,4-b]indol-3-one
Formula: C15H21N3O
MolecularWeight: 259.34674
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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(C(=O)C1(NC3=CC=CC=C23)N)C(C)(C)C


Isomeric SMILES

CC12CN(C(=O)C1(NC3=CC=CC=C23)N)C(C)(C)C


InChI

InChI=1S/C15H21N3O/c1-13(2,3)18-9-14(4)10-7-5-6-8-11(10)17-15(14,16)12(18)19/h5-8,17H,9,16H2,1-4H3


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