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

Systemtic Name: 1-(3-azanylpropyl)-N-[bis(azanyl)methylidene]-4-methyl-indole-2-carboxamide Openeye Name: 1-(3-aminopropyl)-N-(diaminomethylene)-4-methyl-indole-2-carboxamide CAS Name: 1-(3-aminopropyl)-N-(diaminomethylidene)-4-methyl-2-indolecarboxamide IUPAC Name: 1-(3-aminopropyl)-N-(diaminomethylidene)-4-methylindole-2-carboxamide Traditional Name: 1-(3-aminopropyl)-N-(diaminomethylene)-4-methyl-indole-2-carboxamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=CC=C1)CCCN)C(=O)N=C(N)N

Isomeric SMILES

CC1=C2C=C(N(C2=CC=C1)CCCN)C(=O)N=C(N)N

InChI

InChI=1S/C14H19N5O/c1-9-4-2-5-11-10(9)8-12(13(20)18-14(16)17)19(11)7-3-6-15/h2,4-5,8H,3,6-7,15H2,1H3,(H4,16,17,18,20)