N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)cyclopropanecarboxamide

Systemtic Name: N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)cyclopropanecarboxamide Openeye Name: N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)cyclopropanecarboxamide CAS Name: N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)cyclopropanecarboxamide IUPAC Name: N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)cyclopropanecarboxamide Traditional Name: N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)cyclopropanecarboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C(CCC3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C(CCC3)NC(=O)C4CC4

InChI

InChI=1S/C17H20N2O2/c1-21-11-7-8-13-12(9-11)16-14(18-13)3-2-4-15(16)19-17(20)10-5-6-10/h7-10,15,18H,2-6H2,1H3,(H,19,20)