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

Systemtic Name: 2-(8-chloranyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanamide Openeye Name: 2-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetamide CAS Name: 2-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetamide IUPAC Name: 2-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetamide Traditional Name: 2-(8-chloro-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)acetamide Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2CC(=O)N)C=CC(=C3)Cl

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2CC(=O)N)C=CC(=C3)Cl

InChI

InChI=1S/C14H16ClN3O/c1-17-5-4-13-11(7-17)10-6-9(15)2-3-12(10)18(13)8-14(16)19/h2-3,6H,4-5,7-8H2,1H3,(H2,16,19)