1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)heptane-1,6-dione

Systemtic Name: 1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)heptane-1,6-dione Openeye Name: 1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)heptane-1,6-dione CAS Name: 1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)heptane-1,6-dione IUPAC Name: 1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)heptane-1,6-dione Traditional Name: 1-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)heptane-1,6-dione Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCC(=O)N1CCC2=C(C1)NC3=CC=CC=C23

Isomeric SMILES

CC(=O)CCCCC(=O)N1CCC2=C(C1)NC3=CC=CC=C23

InChI

InChI=1S/C18H22N2O2/c1-13(21)6-2-5-9-18(22)20-11-10-15-14-7-3-4-8-16(14)19-17(15)12-20/h3-4,7-8,19H,2,5-6,9-12H2,1H3