7-(3-azanylpropylamino)-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide

Systemtic Name: 7-(3-azanylpropylamino)-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide Openeye Name: 7-(3-aminopropylamino)-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 7-(3-aminopropylamino)-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 7-(3-aminopropylamino)-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 7-(3-aminopropylamino)-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C14H20N6O MolecularWeight: 288.3482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)NCCCN)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)NCCCN)C(=O)N=C(N)N

InChI

InChI=1S/C14H20N6O/c1-20-11(13(21)19-14(16)17)8-9-4-2-5-10(12(9)20)18-7-3-6-15/h2,4-5,8,18H,3,6-7,15H2,1H3,(H4,16,17,19,21)