2-[(5-chloranyl-2-phenyl-1H-indol-7-yl)amino]propane-1,3-diol

Systemtic Name: 2-[(5-chloranyl-2-phenyl-1H-indol-7-yl)amino]propane-1,3-diol Openeye Name: 2-[(5-chloro-2-phenyl-1H-indol-7-yl)amino]propane-1,3-diol CAS Name: 2-[(5-chloro-2-phenyl-1H-indol-7-yl)amino]propane-1,3-diol IUPAC Name: 2-[(5-chloro-2-phenyl-1H-indol-7-yl)amino]propane-1,3-diol Traditional Name: 2-[(5-chloro-2-phenyl-1H-indol-7-yl)amino]propane-1,3-diol Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC(=CC(=C3N2)NC(CO)CO)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC(=CC(=C3N2)NC(CO)CO)Cl

InChI

InChI=1S/C17H17ClN2O2/c18-13-6-12-7-15(11-4-2-1-3-5-11)20-17(12)16(8-13)19-14(9-21)10-22/h1-8,14,19-22H,9-10H2