(2-chloranyl-1-phenyl-indol-3-yl)methanol

Systemtic Name: (2-chloranyl-1-phenyl-indol-3-yl)methanol Openeye Name: (2-chloro-1-phenyl-indol-3-yl)methanol CAS Name: (2-chloro-1-phenyl-3-indolyl)methanol IUPAC Name: (2-chloro-1-phenylindol-3-yl)methanol Traditional Name: (2-chloro-1-phenyl-indol-3-yl)methanol Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)CO

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)CO

InChI

InChI=1S/C15H12ClNO/c16-15-13(10-18)12-8-4-5-9-14(12)17(15)11-6-2-1-3-7-11/h1-9,18H,10H2