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

Systemtic Name: 3-methoxy-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-1-one Openeye Name: 3-methoxy-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-1-one CAS Name: 3-methoxy-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-1-propanone IUPAC Name: 3-methoxy-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-1-one Traditional Name: 3-methoxy-1-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)propan-1-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-19-9-7-15(18)17-8-6-12-11-4-2-3-5-13(11)16-14(12)10-17/h2-5,16H,6-10H2,1H3