2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-N-(2-hydroxyethyl)acetamide Formula: C16H20BrN3O2 MolecularWeight: 366.2529

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2CC(=O)NCCO)C=CC(=C3)Br

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2CC(=O)NCCO)C=CC(=C3)Br

InChI

InChI=1S/C16H20BrN3O2/c1-19-6-4-15-13(9-19)12-8-11(17)2-3-14(12)20(15)10-16(22)18-5-7-21/h2-3,8,21H,4-7,9-10H2,1H3,(H,18,22)