2-chloranyl-1-(1-propan-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone

Systemtic Name: 2-chloranyl-1-(1-propan-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Openeye Name: 2-chloro-1-(1-isopropyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone CAS Name: 2-chloro-1-(1-propan-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone IUPAC Name: 2-chloro-1-(1-propan-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Traditional Name: 2-chloro-1-(1-isopropyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)ethanone Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1C(=O)CCl)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1C2=C(CCN1C(=O)CCl)C3=CC=CC=C3N2

InChI

InChI=1S/C16H19ClN2O/c1-10(2)16-15-12(7-8-19(16)14(20)9-17)11-5-3-4-6-13(11)18-15/h3-6,10,16,18H,7-9H2,1-2H3