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

Systemtic Name: 2-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanamide Openeye Name: 2-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)acetamide CAS Name: 2-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)acetamide IUPAC Name: 2-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)acetamide Traditional Name: 2-(6-methoxy-1,3,4,9-tetrahydro-$b-carbolin-2-yl)acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN(C3)CC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN(C3)CC(=O)N

InChI

InChI=1S/C14H17N3O2/c1-19-9-2-3-12-11(6-9)10-4-5-17(8-14(15)18)7-13(10)16-12/h2-3,6,16H,4-5,7-8H2,1H3,(H2,15,18)