(1-methyl-9H-pyrido[3,4-b]indol-3-yl)-morpholin-4-yl-methanone

Systemtic Name: (1-methyl-9H-pyrido[3,4-b]indol-3-yl)-morpholin-4-yl-methanone Openeye Name: (1-methyl-9H-pyrido[3,4-b]indol-3-yl)-morpholino-methanone CAS Name: (1-methyl-9H-pyrido[3,4-b]indol-3-yl)-(4-morpholinyl)methanone IUPAC Name: (1-methyl-9H-pyrido[3,4-b]indol-3-yl)-morpholin-4-ylmethanone Traditional Name: (1-methyl-9H-$b-carbolin-3-yl)-morpholino-methanone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)N3CCOCC3)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)N3CCOCC3)C4=CC=CC=C4N2

InChI

InChI=1S/C17H17N3O2/c1-11-16-13(12-4-2-3-5-14(12)19-16)10-15(18-11)17(21)20-6-8-22-9-7-20/h2-5,10,19H,6-9H2,1H3