1-(6-chloranyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol

Systemtic Name: 1-(6-chloranyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol Openeye Name: 1-(6-chloro-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol CAS Name: 1-(6-chloro-4H-indeno[1,2-b]pyrrol-1-yl)-2-propanol IUPAC Name: 1-(6-chloro-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol Traditional Name: 1-(6-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=C(C=C3)Cl)O

Isomeric SMILES

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

InChI

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