N,N-dimethyl-1-(3,6,7,8-tetrahydropyrrolo[3,2-e]indol-1-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(3,6,7,8-tetrahydropyrrolo[3,2-e]indol-1-yl)methanamine Openeye Name: N,N-dimethyl-1-(3,6,7,8-tetrahydropyrrolo[3,2-e]indol-1-yl)methanamine CAS Name: N,N-dimethyl-1-(3,6,7,8-tetrahydropyrrolo[3,2-e]indol-1-yl)methanamine IUPAC Name: N,N-dimethyl-1-(3,6,7,8-tetrahydropyrrolo[3,2-e]indol-1-yl)methanamine Traditional Name: dimethyl(3,6,7,8-tetrahydropyrrol[3,2-e]indol-1-ylmethyl)amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C3=C(C=C2)NCC3

Isomeric SMILES

CN(C)CC1=CNC2=C1C3=C(C=C2)NCC3

InChI

InChI=1S/C13H17N3/c1-16(2)8-9-7-15-12-4-3-11-10(13(9)12)5-6-14-11/h3-4,7,14-15H,5-6,8H2,1-2H3