6-methoxy-2,3-dihydro-1H-indol-5-amine ethanoate

Systemtic Name: 6-methoxy-2,3-dihydro-1H-indol-5-amine ethanoate Openeye Name: 6-methoxyindolin-5-amine acetate CAS Name: 6-methoxy-2,3-dihydro-1H-indol-5-amine acetate IUPAC Name: 6-methoxy-2,3-dihydro-1H-indol-5-amine acetate Traditional Name: (6-methoxyindolin-5-yl)amine acetate Formula: C11H15N2O3- MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].COC1=C(C=C2CCNC2=C1)N

Isomeric SMILES

CC(=O)[O-].COC1=C(C=C2CCNC2=C1)N

InChI

InChI=1S/C9H12N2O.C2H4O2/c1-12-9-5-8-6(2-3-11-8)4-7(9)10;1-2(3)4/h4-5,11H,2-3,10H2,1H3;1H3,(H,3,4)/p-1