1-[3-(dimethylaminomethyl)-1,7-dihydropyrrolo[3,2-f]indol-5-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[3-(dimethylaminomethyl)-1,7-dihydropyrrolo[3,2-f]indol-5-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[3-(dimethylaminomethyl)-1,7-dihydropyrrolo[3,2-f]indol-5-yl]-N,N-dimethyl-methanamine CAS Name: 1-[3-(dimethylaminomethyl)-1,7-dihydropyrrolo[3,2-f]indol-5-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[3-(dimethylaminomethyl)-1,7-dihydropyrrolo[3,2-f]indol-5-yl]-N,N-dimethylmethanamine Traditional Name: [3-(dimethylaminomethyl)-1,7-dihydropyrrol[3,2-f]indol-5-yl]methyl-dimethyl-amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=CC3=C(C=C21)C(=CN3)CN(C)C

Isomeric SMILES

CN(C)CC1=CNC2=CC3=C(C=C21)C(=CN3)CN(C)C

InChI

InChI=1S/C16H22N4/c1-19(2)9-11-7-17-15-6-16-14(5-13(11)15)12(8-18-16)10-20(3)4/h5-8,17-18H,9-10H2,1-4H3