4-[7a-(cyclopropylmethyl)-1,7-dihydropyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[7a-(cyclopropylmethyl)-1,7-dihydropyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[7a-(cyclopropylmethyl)-1,7-dihydropyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[7a-(cyclopropylmethyl)-1,7-dihydropyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[7a-(cyclopropylmethyl)-1,7-dihydropyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylaniline Traditional Name: [4-[7a-(cyclopropylmethyl)-1,7-dihydropyrrolo[2,3-b]pyridin-5-yl]phenyl]-dimethyl-amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CNC3(C(=C2)C=CN3)CC4CC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CNC3(C(=C2)C=CN3)CC4CC4

InChI

InChI=1S/C19H23N3/c1-22(2)18-7-5-15(6-8-18)16-11-17-9-10-20-19(17,21-13-16)12-14-3-4-14/h5-11,13-14,20-21H,3-4,12H2,1-2H3