lithium 3-methanidyl-5-methoxy-1-prop-2-enyl-2,3-dihydroindole

Systemtic Name: lithium 3-methanidyl-5-methoxy-1-prop-2-enyl-2,3-dihydroindole Openeye Name: lithium 1-allyl-3-methanidyl-5-methoxy-indoline CAS Name: lithium 3-methanidyl-5-methoxy-1-prop-2-enyl-2,3-dihydroindole IUPAC Name: lithium 3-methanidyl-5-methoxy-1-prop-2-enyl-2,3-dihydroindole Traditional Name: lithium 1-allyl-3-methanidyl-5-methoxy-indoline Formula: C13H16LiNO MolecularWeight: 209.21324

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].COC1=CC2=C(C=C1)N(CC2[CH2-])CC=C

Isomeric SMILES

[Li+].COC1=CC2=C(C=C1)N(CC2[CH2-])CC=C

InChI

InChI=1S/C13H16NO.Li/c1-4-7-14-9-10(2)12-8-11(15-3)5-6-13(12)14;/h4-6,8,10H,1-2,7,9H2,3H3;/q-1;+1