N-(2-piperidin-1-ylethoxy)pyrrolo[1,2-a]indol-4-imine

Systemtic Name: N-(2-piperidin-1-ylethoxy)pyrrolo[1,2-a]indol-4-imine Openeye Name: N-[2-(1-piperidyl)ethoxy]pyrrolo[1,2-a]indol-4-imine CAS Name: N-[2-(1-piperidinyl)ethoxy]-4-pyrrolo[1,2-a]indolimine IUPAC Name: N-(2-piperidin-1-ylethoxy)pyrrolo[1,2-a]indol-4-imine Traditional Name: (E)-2-piperidinoethoxy(pyrrol[1,2-a]indol-4-ylidene)amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCON=C2C3=CC=CC=C3N4C2=CC=C4

Isomeric SMILES

C1CCN(CC1)CCO/N=C/2\C3=CC=CC=C3N4C2=CC=C4

InChI

InChI=1S/C18H21N3O/c1-4-10-20(11-5-1)13-14-22-19-18-15-7-2-3-8-16(15)21-12-6-9-17(18)21/h2-3,6-9,12H,1,4-5,10-11,13-14H2/b19-18+