N-(6-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl)ethanamide

Systemtic Name: N-(6-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl)ethanamide Openeye Name: N-(6-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl)acetamide CAS Name: N-(6-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl)acetamide IUPAC Name: N-(6-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl)acetamide Traditional Name: N-(6-methyl-2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indol-7-yl)acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC3=C2CNCC3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1NC3=C2CNCC3)NC(=O)C

InChI

InChI=1S/C14H17N3O/c1-8-12(16-9(2)18)4-3-10-11-7-15-6-5-13(11)17-14(8)10/h3-4,15,17H,5-7H2,1-2H3,(H,16,18)