N-(6,9-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl)ethanamide

Systemtic Name: N-(6,9-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl)ethanamide Openeye Name: N-(6,9-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl)acetamide CAS Name: N-(6,9-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl)acetamide IUPAC Name: N-(6,9-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl)acetamide Traditional Name: N-(6,9-dimethyl-2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indol-7-yl)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3=C(N2)CCNC3)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C2=C1C3=C(N2)CCNC3)C)NC(=O)C

InChI

InChI=1S/C15H19N3O/c1-8-6-13(17-10(3)19)9(2)15-14(8)11-7-16-5-4-12(11)18-15/h6,16,18H,4-5,7H2,1-3H3,(H,17,19)