lithium 1-(5-methoxy-2H-indol-2-id-1-yl)-N,N-dimethyl-methanamine

Systemtic Name: lithium 1-(5-methoxy-2H-indol-2-id-1-yl)-N,N-dimethyl-methanamine Openeye Name: lithium 1-(5-methoxy-2H-indol-2-id-1-yl)-N,N-dimethyl-methanamine CAS Name: lithium 1-(5-methoxy-2H-indol-2-id-1-yl)-N,N-dimethylmethanamine IUPAC Name: lithium 1-(5-methoxy-2H-indol-2-id-1-yl)-N,N-dimethylmethanamine Traditional Name: lithium (5-methoxy-2H-indol-2-id-1-yl)methyl-dimethyl-amine Formula: C12H15LiN2O MolecularWeight: 210.2013

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CN(C)CN1[C-]=CC2=C1C=CC(=C2)OC

Isomeric SMILES

[Li+].CN(C)CN1[C-]=CC2=C1C=CC(=C2)OC

InChI

InChI=1S/C12H15N2O.Li/c1-13(2)9-14-7-6-10-8-11(15-3)4-5-12(10)14;/h4-6,8H,9H2,1-3H3;/q-1;+1