N-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyrrolo[1,2-a]indol-4-imine

Systemtic Name: N-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyrrolo[1,2-a]indol-4-imine Openeye Name: N-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyrrolo[1,2-a]indol-4-imine CAS Name: N-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-4-pyrrolo[1,2-a]indolimine IUPAC Name: N-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyrrolo[1,2-a]indol-4-imine Traditional Name: 2-(1-methylpyrrolidin-2-yl)ethoxy-pyrrol[1,2-a]indol-4-ylidene-amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCON=C2C3=CC=CC=C3N4C2=CC=C4

Isomeric SMILES

CN1CCCC1CCON=C2C3=CC=CC=C3N4C2=CC=C4

InChI

InChI=1S/C18H21N3O/c1-20-11-4-6-14(20)10-13-22-19-18-15-7-2-3-8-16(15)21-12-5-9-17(18)21/h2-3,5,7-9,12,14H,4,6,10-11,13H2,1H3