1-(6-bromanyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclobutane-1-carboxylate

Systemtic Name: 1-(6-bromanyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclobutane-1-carboxylate Openeye Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclobutanecarboxylate CAS Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1-cyclobutanecarboxylate IUPAC Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclobutane-1-carboxylate Traditional Name: 1-(6-bromo-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)cyclobutanecarboxylate Formula: C16H16BrN2O2- MolecularWeight: 348.21444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)C(=O)[O-]

Isomeric SMILES

C1CC(C1)(C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)C(=O)[O-]

InChI

InChI=1S/C16H17BrN2O2/c17-9-2-3-12-11(8-9)10-4-7-18-14(13(10)19-12)16(15(20)21)5-1-6-16/h2-3,8,14,18-19H,1,4-7H2,(H,20,21)/p-1