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

Systemtic Name: 1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Openeye Name: 1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone CAS Name: 1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone IUPAC Name: 1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Traditional Name: 1-(6-methoxy-1,3,4,9-tetrahydro-$b-carbolin-2-yl)ethanone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C14H16N2O2/c1-9(17)16-6-5-11-12-7-10(18-2)3-4-13(12)15-14(11)8-16/h3-4,7,15H,5-6,8H2,1-2H3