2-[(3-azanylisoindol-1-ylidene)amino]ethanol

Systemtic Name: 2-[(3-azanylisoindol-1-ylidene)amino]ethanol Openeye Name: 2-[(3-aminoisoindol-1-ylidene)amino]ethanol CAS Name: 2-[(3-amino-1-isoindolylidene)amino]ethanol IUPAC Name: 2-[(3-aminoisoindol-1-ylidene)amino]ethanol Traditional Name: 2-[(3-aminoisoindol-1-ylidene)amino]ethanol Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NCCO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=NCCO)N

InChI

InChI=1S/C10H11N3O/c11-9-7-3-1-2-4-8(7)10(13-9)12-5-6-14/h1-4,14H,5-6H2,(H2,11,12,13)