1-(propan-2-ylamino)-3-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxy-propan-2-ol

Systemtic Name: 1-(propan-2-ylamino)-3-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxy-propan-2-ol Openeye Name: 1-(isopropylamino)-3-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxy-propan-2-ol CAS Name: 1-(propan-2-ylamino)-3-[(E)-4-pyrrolo[1,2-a]indolylideneamino]oxy-2-propanol IUPAC Name: 1-(propan-2-ylamino)-3-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxypropan-2-ol Traditional Name: 1-(isopropylamino)-3-[(E)-pyrrol[1,2-a]indol-4-ylideneamino]oxy-propan-2-ol Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CON=C1C2=CC=CC=C2N3C1=CC=C3)O

Isomeric SMILES

CC(C)NCC(CO/N=C/1\C2=CC=CC=C2N3C1=CC=C3)O

InChI

InChI=1S/C17H21N3O2/c1-12(2)18-10-13(21)11-22-19-17-14-6-3-4-7-15(14)20-9-5-8-16(17)20/h3-9,12-13,18,21H,10-11H2,1-2H3/b19-17+