N-[2-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxyethyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[2-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxyethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[2-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxyethyl]indan-2-amine CAS Name: N-[2-[(E)-4-pyrrolo[1,2-a]indolylideneamino]oxyethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[2-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxyethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[2-[(E)-pyrrol[1,2-a]indol-4-ylideneamino]oxyethyl]amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCON=C3C4=CC=CC=C4N5C3=CC=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCO/N=C/3\C4=CC=CC=C4N5C3=CC=C5

InChI

InChI=1S/C22H21N3O/c1-2-7-17-15-18(14-16(17)6-1)23-11-13-26-24-22-19-8-3-4-9-20(19)25-12-5-10-21(22)25/h1-10,12,18,23H,11,13-15H2/b24-22+