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

Systemtic Name: propan-2-yl N-[(2S)-7-bromanyl-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl]carbamate Openeye Name: isopropyl N-[(2S)-7-bromo-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl]carbamate CAS Name: N-[(2S)-7-bromo-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl]carbamic acid propan-2-yl ester IUPAC Name: propan-2-yl N-[(2S)-7-bromo-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl]carbamate Traditional Name: N-[(2S)-7-bromo-1,2,3,4-tetrahydrocyclopent[b]indol-2-yl]carbamic acid isopropyl ester Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)NC1CC2=C(C1)NC3=C2C=C(C=C3)Br

Isomeric SMILES

CC(C)OC(=O)N[C@H]1CC2=C(C1)NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H17BrN2O2/c1-8(2)20-15(19)17-10-6-12-11-5-9(16)3-4-13(11)18-14(12)7-10/h3-5,8,10,18H,6-7H2,1-2H3,(H,17,19)/t10-/m0/s1