(5-bromanyl-1,2,3,4-tetrahydrocyclopenta[b]indol-7-yl) N-propan-2-ylcarbamate

Systemtic Name: (5-bromanyl-1,2,3,4-tetrahydrocyclopenta[b]indol-7-yl) N-propan-2-ylcarbamate Openeye Name: (5-bromo-1,2,3,4-tetrahydrocyclopenta[b]indol-7-yl) N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic acid (5-bromo-1,2,3,4-tetrahydrocyclopenta[b]indol-7-yl) ester IUPAC Name: (5-bromo-1,2,3,4-tetrahydrocyclopenta[b]indol-7-yl) N-propan-2-ylcarbamate Traditional Name: N-isopropylcarbamic acid (5-bromo-1,2,3,4-tetrahydrocyclopent[b]indol-7-yl) ester Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)OC1=CC(=C2C(=C1)C3=C(N2)CCC3)Br

Isomeric SMILES

CC(C)NC(=O)OC1=CC(=C2C(=C1)C3=C(N2)CCC3)Br

InChI

InChI=1S/C15H17BrN2O2/c1-8(2)17-15(19)20-9-6-11-10-4-3-5-13(10)18-14(11)12(16)7-9/h6-8,18H,3-5H2,1-2H3,(H,17,19)