(2R)-1-(7-chloranyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(7-chloranyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol Openeye Name: (2R)-1-(7-chloro-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol CAS Name: (2R)-1-(7-chloro-4H-indeno[1,2-b]pyrrol-1-yl)-2-propanol IUPAC Name: (2R)-1-(7-chloro-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol Traditional Name: (2R)-1-(7-chloro-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C3=C(C2)C=CC(=C3)Cl)O

Isomeric SMILES

C[C@H](CN1C=CC2=C1C3=C(C2)C=CC(=C3)Cl)O

InChI

InChI=1S/C14H14ClNO/c1-9(17)8-16-5-4-11-6-10-2-3-12(15)7-13(10)14(11)16/h2-5,7,9,17H,6,8H2,1H3/t9-/m1/s1