1'-methylspiro[cyclopentane-1,3'-indol-1-ium]-2'-amine

Systemtic Name: 1'-methylspiro[cyclopentane-1,3'-indol-1-ium]-2'-amine Openeye Name: 1'-methylspiro[cyclopentane-1,3'-indol-1-ium]-2'-amine CAS Name: 1'-methyl-2'-spiro[cyclopentane-1,3'-indol-1-ium]amine IUPAC Name: 1'-methylspiro[cyclopentane-1,3'-indol-1-ium]-2'-amine Traditional Name: (1'-methylspiro[cyclopentane-1,3'-indol-1-ium]-2'-yl)amine Formula: C13H17N2+ MolecularWeight: 201.28748

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2(CCCC2)C3=CC=CC=C31)N

Isomeric SMILES

C[N+]1=C(C2(CCCC2)C3=CC=CC=C31)N

InChI

InChI=1S/C13H16N2/c1-15-11-7-3-2-6-10(11)13(12(15)14)8-4-5-9-13/h2-3,6-7,14H,4-5,8-9H2,1H3/p+1