2-[[1-[[bis(2-hydroxyethyl)amino]methyl]indol-3-yl]methylideneamino]ethanol

Systemtic Name: 2-[[1-[[bis(2-hydroxyethyl)amino]methyl]indol-3-yl]methylideneamino]ethanol Openeye Name: 2-[[1-[[bis(2-hydroxyethyl)amino]methyl]indol-3-yl]methyleneamino]ethanol CAS Name: 2-[[1-[[bis(2-hydroxyethyl)amino]methyl]-3-indolyl]methylideneamino]ethanol IUPAC Name: 2-[[1-[[bis(2-hydroxyethyl)amino]methyl]indol-3-yl]methylideneamino]ethanol Traditional Name: 2-[[1-[[bis(2-hydroxyethyl)amino]methyl]indol-3-yl]methyleneamino]ethanol Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CN(CCO)CCO)C=NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CN(CCO)CCO)C=NCCO

InChI

InChI=1S/C16H23N3O3/c20-8-5-17-11-14-12-19(13-18(6-9-21)7-10-22)16-4-2-1-3-15(14)16/h1-4,11-12,20-22H,5-10,13H2