1-(3-azanylpropyl)-N-[bis(azanyl)methylidene]-4-methoxy-indole-2-carboxamide

Systemtic Name: 1-(3-azanylpropyl)-N-[bis(azanyl)methylidene]-4-methoxy-indole-2-carboxamide Openeye Name: 1-(3-aminopropyl)-N-(diaminomethylene)-4-methoxy-indole-2-carboxamide CAS Name: 1-(3-aminopropyl)-N-(diaminomethylidene)-4-methoxy-2-indolecarboxamide IUPAC Name: 1-(3-aminopropyl)-N-(diaminomethylidene)-4-methoxyindole-2-carboxamide Traditional Name: 1-(3-aminopropyl)-N-(diaminomethylene)-4-methoxy-indole-2-carboxamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2CCCN)C(=O)N=C(N)N

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2CCCN)C(=O)N=C(N)N

InChI

InChI=1S/C14H19N5O2/c1-21-12-5-2-4-10-9(12)8-11(13(20)18-14(16)17)19(10)7-3-6-15/h2,4-5,8H,3,6-7,15H2,1H3,(H4,16,17,18,20)