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

Systemtic Name: 1-(7-ethoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol Openeye Name: 1-(7-ethoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol CAS Name: 1-(7-ethoxy-4H-indeno[1,2-b]pyrrol-1-yl)-2-propanol IUPAC Name: 1-(7-ethoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol Traditional Name: 1-(7-ethoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CC3=C2N(C=C3)CC(C)O)C=C1

Isomeric SMILES

CCOC1=CC2=C(CC3=C2N(C=C3)CC(C)O)C=C1

InChI

InChI=1S/C16H19NO2/c1-3-19-14-5-4-12-8-13-6-7-17(10-11(2)18)16(13)15(12)9-14/h4-7,9,11,18H,3,8,10H2,1-2H3