1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-1,3-dimethyl-urea

Systemtic Name: 1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-1,3-dimethyl-urea Openeye Name: 1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-1,3-dimethyl-urea CAS Name: 1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-1,3-dimethylurea IUPAC Name: 1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-1,3-dimethylurea Traditional Name: 1-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)-1,3-dimethyl-urea Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)N(C)C(=O)NC)C)C

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3)N(C)C(=O)NC)C)C

InChI

InChI=1S/C16H24N4O/c1-16-8-9-18(3)14(16)20(5)13-7-6-11(10-12(13)16)19(4)15(21)17-2/h6-7,10,14H,8-9H2,1-5H3,(H,17,21)