3-[(3-azanylisoindol-1-ylidene)amino]-3-methyl-pentane-1,5-diol

Systemtic Name: 3-[(3-azanylisoindol-1-ylidene)amino]-3-methyl-pentane-1,5-diol Openeye Name: 3-[(3-aminoisoindol-1-ylidene)amino]-3-methyl-pentane-1,5-diol CAS Name: 3-[(3-amino-1-isoindolylidene)amino]-3-methylpentane-1,5-diol IUPAC Name: 3-[(3-aminoisoindol-1-ylidene)amino]-3-methylpentane-1,5-diol Traditional Name: 3-[(3-aminoisoindol-1-ylidene)amino]-3-methyl-pentane-1,5-diol Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)(CCO)N=C1C2=CC=CC=C2C(=N1)N

Isomeric SMILES

CC(CCO)(CCO)N=C1C2=CC=CC=C2C(=N1)N

InChI

InChI=1S/C14H19N3O2/c1-14(6-8-18,7-9-19)17-13-11-5-3-2-4-10(11)12(15)16-13/h2-5,18-19H,6-9H2,1H3,(H2,15,16,17)