1-[(2R)-2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]-N-(phenylmethyl)ethanimine

Systemtic Name: 1-[(2R)-2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]-N-(phenylmethyl)ethanimine Openeye Name: N-benzyl-1-[(2R)-2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]ethanimine CAS Name: 1-[(2R)-2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]-N-(phenylmethyl)ethanimine IUPAC Name: N-benzyl-1-[(2R)-2-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]ethanimine Traditional Name: benzyl-[1-[(2R)-2-methyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl]ethylidene]amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=CC=CC=C3N2C1)C(=NCC4=CC=CC=C4)C

Isomeric SMILES

C[C@@H]1CC2=C(C3=CC=CC=C3N2C1)C(=NCC4=CC=CC=C4)C

InChI

InChI=1S/C21H22N2/c1-15-12-20-21(16(2)22-13-17-8-4-3-5-9-17)18-10-6-7-11-19(18)23(20)14-15/h3-11,15H,12-14H2,1-2H3/t15-/m1/s1