3-azanylidene-5-propoxy-isoindol-1-amine

Systemtic Name: 3-azanylidene-5-propoxy-isoindol-1-amine Openeye Name: 3-imino-5-propoxy-isoindol-1-amine CAS Name: 3-imino-5-propoxy-1-isoindolamine IUPAC Name: 3-imino-5-propoxyisoindol-1-amine Traditional Name: (3-imino-5-propoxy-isoindol-1-yl)amine Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=NC2=N)N

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=NC2=N)N

InChI

InChI=1S/C11H13N3O/c1-2-5-15-7-3-4-8-9(6-7)11(13)14-10(8)12/h3-4,6H,2,5H2,1H3,(H3,12,13,14)