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

Systemtic Name: 1-(6-methoxy-2-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol Openeye Name: 1-(6-methoxy-2-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol CAS Name: 1-(6-methoxy-2-methyl-4H-indeno[1,2-b]pyrrol-1-yl)-2-propanol IUPAC Name: 1-(6-methoxy-2-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol Traditional Name: 1-(6-methoxy-2-methyl-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:

CC1=CC2=C(N1CC(C)O)C3=C(C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(N1CC(C)O)C3=C(C2)C=C(C=C3)OC

InChI

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