(3S)-2-azanyl-5-chloranyl-3-phenyl-indol-3-ol

Systemtic Name: (3S)-2-azanyl-5-chloranyl-3-phenyl-indol-3-ol Openeye Name: (3S)-2-amino-5-chloro-3-phenyl-indol-3-ol CAS Name: (3S)-2-amino-5-chloro-3-phenyl-3-indolol IUPAC Name: (3S)-2-amino-5-chloro-3-phenylindol-3-ol Traditional Name: (3S)-2-amino-5-chloro-3-phenyl-indol-3-ol Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Cl)N=C2N)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@]2(C3=C(C=CC(=C3)Cl)N=C2N)O

InChI

InChI=1S/C14H11ClN2O/c15-10-6-7-12-11(8-10)14(18,13(16)17-12)9-4-2-1-3-5-9/h1-8,18H,(H2,16,17)/t14-/m0/s1