5-[(4-methylphenyl)methyl]-5H-pyrrolo[2,1-a]isoindole

Systemtic Name: 5-[(4-methylphenyl)methyl]-5H-pyrrolo[2,1-a]isoindole Openeye Name: 5-(p-tolylmethyl)-5H-pyrrolo[2,1-a]isoindole CAS Name: 5-[(4-methylphenyl)methyl]-5H-pyrrolo[2,1-a]isoindole IUPAC Name: 5-[(4-methylphenyl)methyl]-5H-pyrrolo[2,1-a]isoindole Traditional Name: 5-(4-methylbenzyl)-5H-pyrrol[2,1-a]isoindole Formula: C19H17N MolecularWeight: 259.34498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C3=CC=CC=C3C4=CC=CN24

Isomeric SMILES

CC1=CC=C(C=C1)CC2C3=CC=CC=C3C4=CC=CN24

InChI

InChI=1S/C19H17N/c1-14-8-10-15(11-9-14)13-19-17-6-3-2-5-16(17)18-7-4-12-20(18)19/h2-12,19H,13H2,1H3