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

Systemtic Name: N-methyl-2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)ethanamide Openeye Name: N-methyl-2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)acetamide CAS Name: N-methyl-2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)acetamide IUPAC Name: N-methyl-2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)acetamide Traditional Name: N-methyl-2-(1,2,3,4-tetrahydro-$b-carbolin-9-yl)acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C2=C(CCNC2)C3=CC=CC=C31

Isomeric SMILES

CNC(=O)CN1C2=C(CCNC2)C3=CC=CC=C31

InChI

InChI=1S/C14H17N3O/c1-15-14(18)9-17-12-5-3-2-4-10(12)11-6-7-16-8-13(11)17/h2-5,16H,6-9H2,1H3,(H,15,18)