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

Systemtic Name: 1-(7-propan-2-yloxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine Openeye Name: 1-(7-isopropoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine CAS Name: 1-(7-propan-2-yloxy-4H-indeno[1,2-b]pyrrol-1-yl)-2-propanamine IUPAC Name: 1-(7-propan-2-yloxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine Traditional Name: [2-(7-isopropoxy-4H-indeno[1,2-b]pyrrol-1-yl)-1-methyl-ethyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(CC3=C2N(C=C3)CC(C)N)C=C1

Isomeric SMILES

CC(C)OC1=CC2=C(CC3=C2N(C=C3)CC(C)N)C=C1

InChI

InChI=1S/C17H22N2O/c1-11(2)20-15-5-4-13-8-14-6-7-19(10-12(3)18)17(14)16(13)9-15/h4-7,9,11-12H,8,10,18H2,1-3H3