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

Systemtic Name: 1-(6-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol Openeye Name: 1-(6-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol CAS Name: 1-(6-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)-2-propanol IUPAC Name: 1-(6-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol Traditional Name: 1-(6-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-10(17)9-16-6-5-11-7-12-8-13(18-2)3-4-14(12)15(11)16/h3-6,8,10,17H,7,9H2,1-2H3