2-(5-chloranyl-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(5-chloranyl-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(5-chloro-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(5-chloro-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethylacetamide IUPAC Name: 2-(5-chloro-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(5-chloro-1,9-dimethyl-3,4-dihydropyran[3,4-b]indol-1-yl)-N,N-dimethyl-acetamide Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=C(N2C)C=CC=C3Cl)CC(=O)N(C)C

Isomeric SMILES

CC1(C2=C(CCO1)C3=C(N2C)C=CC=C3Cl)CC(=O)N(C)C

InChI

InChI=1S/C17H21ClN2O2/c1-17(10-14(21)19(2)3)16-11(8-9-22-17)15-12(18)6-5-7-13(15)20(16)4/h5-7H,8-10H2,1-4H3