N-[(E)-1-cyclopropylethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-1H-indole-3-carboxamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CNC2=CC=CC=C21)/C3CC3

InChI

InChI=1S/C14H15N3O/c1-9(10-6-7-10)16-17-14(18)12-8-15-13-5-3-2-4-11(12)13/h2-5,8,10,15H,6-7H2,1H3,(H,17,18)/b16-9+