(5-chloranylfuran-2-yl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone

Systemtic Name: (5-chloranylfuran-2-yl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: (5-chloro-2-furyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: (5-chloro-2-furanyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: (5-chlorofuran-2-yl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: (5-chloro-2-furyl)-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC=C(O4)Cl

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC=C(O4)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-15-6-5-14(21-15)16(20)19-8-7-13-11(9-19)10-3-1-2-4-12(10)18-13/h1-6,18H,7-9H2