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(5-bromanyl-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-morpholin-4-ylcarbamate

(5-bromanyl-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-morpholin-4-ylcarbamate

Systemtic Name:(5-bromanyl-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-morpholin-4-ylcarbamate
Openeye Name:(5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-morpholinocarbamate
CAS Name:N-(4-morpholinyl)carbamic acid (5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) ester
IUPAC Name:(5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-morpholin-4-ylcarbamate
Traditional Name:N-morpholinocarbamic acid (5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl) ester
Formula: C18H25BrN4O3
MolecularWeight: 425.3201
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C(C=C(C=C23)OC(=O)NN4CCOCC4)Br)C)C


Isomeric SMILES

CC12CCN(C1N(C3=C(C=C(C=C23)OC(=O)NN4CCOCC4)Br)C)C


InChI

InChI=1S/C18H25BrN4O3/c1-18-4-5-21(2)16(18)22(3)15-13(18)10-12(11-14(15)19)26-17(24)20-23-6-8-25-9-7-23/h10-11,16H,4-9H2,1-3H3,(H,20,24)


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