1,1-bis(2-hydroxyethyl)-3-(1H-indol-3-yl)urea

Systemtic Name: 1,1-bis(2-hydroxyethyl)-3-(1H-indol-3-yl)urea Openeye Name: 1,1-bis(2-hydroxyethyl)-3-(1H-indol-3-yl)urea CAS Name: 1,1-bis(2-hydroxyethyl)-3-(1H-indol-3-yl)urea IUPAC Name: 1,1-bis(2-hydroxyethyl)-3-(1H-indol-3-yl)urea Traditional Name: 1,1-bis(2-hydroxyethyl)-3-(1H-indol-3-yl)urea Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)NC(=O)N(CCO)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)NC(=O)N(CCO)CCO

InChI

InChI=1S/C13H17N3O3/c17-7-5-16(6-8-18)13(19)15-12-9-14-11-4-2-1-3-10(11)12/h1-4,9,14,17-18H,5-8H2,(H,15,19)