2-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]ethanamide

Systemtic Name: 2-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]ethanamide Openeye Name: 2-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]acetamide CAS Name: 2-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]acetamide IUPAC Name: 2-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]acetamide Traditional Name: 2-[(1-methyl-9H-$b-carbolin-7-yl)oxy]acetamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1NC3=C2C=CC(=C3)OCC(=O)N

Isomeric SMILES

CC1=NC=CC2=C1NC3=C2C=CC(=C3)OCC(=O)N

InChI

InChI=1S/C14H13N3O2/c1-8-14-11(4-5-16-8)10-3-2-9(6-12(10)17-14)19-7-13(15)18/h2-6,17H,7H2,1H3,(H2,15,18)