N-[bis(azanyl)methylidene]-1-(2-methoxyethyl)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(2-methoxyethyl)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-(2-methoxyethyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-(2-methoxyethyl)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(2-methoxyethyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-(2-methoxyethyl)indole-2-carboxamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C(=O)N=C(N)N

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C(=O)N=C(N)N

InChI

InChI=1S/C13H16N4O2/c1-19-7-6-17-10-5-3-2-4-9(10)8-11(17)12(18)16-13(14)15/h2-5,8H,6-7H2,1H3,(H4,14,15,16,18)