N-methoxy-N-methyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-8-carboxamide

Systemtic Name: N-methoxy-N-methyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-8-carboxamide Openeye Name: N-methoxy-N-methyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-8-carboxamide CAS Name: N-methoxy-N-methyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-8-carboxamide IUPAC Name: N-methoxy-N-methyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-8-carboxamide Traditional Name: N-methoxy-N-methyl-7,8,9,10-tetrahydro-6H-azepin[1,2-a]indole-8-carboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1CCC2=CC3=CC=CC=C3N2CC1)OC

Isomeric SMILES

CN(C(=O)C1CCC2=CC3=CC=CC=C3N2CC1)OC

InChI

InChI=1S/C16H20N2O2/c1-17(20-2)16(19)12-7-8-14-11-13-5-3-4-6-15(13)18(14)10-9-12/h3-6,11-12H,7-10H2,1-2H3