N-[bis(azanyl)methylidene]-1-(3-oxidanylpropyl)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(3-oxidanylpropyl)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-(3-hydroxypropyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-(3-hydroxypropyl)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(3-hydroxypropyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-(3-hydroxypropyl)indole-2-carboxamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CCCO)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CCCO)C(=O)N=C(N)N

InChI

InChI=1S/C13H16N4O2/c14-13(15)16-12(19)11-8-9-4-1-2-5-10(9)17(11)6-3-7-18/h1-2,4-5,8,18H,3,6-7H2,(H4,14,15,16,19)